HEADER    HYDROLASE                               13-SEP-02   1MPZ              
TITLE     NMR SOLUTION STRUCTURE OF NATIVE VIPERIDAE LEBETINA OBTUSA PROTEIN    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OBTUSTATIN;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MACROVIPERA LEBETINA OBTUSA;                    
SOURCE   3 ORGANISM_TAXID: 209528;                                              
SOURCE   4 STRAIN: OBTUSA                                                       
KEYWDS    DISINTEGRIN, HYDROLASE                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    22                                                                    
AUTHOR    M.P.MORENO-MURCIANO,D.MONLEON,C.MARCINKIEWICZ,J.J.CALVETE,B.CELDA     
REVDAT   4   23-FEB-22 1MPZ    1       REMARK                                   
REVDAT   3   24-FEB-09 1MPZ    1       VERSN                                    
REVDAT   2   13-MAY-03 1MPZ    1       JRNL                                     
REVDAT   1   11-FEB-03 1MPZ    0                                                
JRNL        AUTH   M.P.MORENO-MURCIANO,D.MONLEON,C.MARCINKIEWICZ,J.J.CALVETE,   
JRNL        AUTH 2 B.CELDA                                                      
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE NON-RGD DISINTEGRIN OBTUSTATIN 
JRNL        REF    J.MOL.BIOL.                   V. 329   135 2003              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12742023                                                     
JRNL        DOI    10.1016/S0022-2836(03)00371-1                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA                                     
REMARK   3   AUTHORS     : GUNTERT, P. (DYANA), GUNTERT, P. (DYANA)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: XPLOR, BRUNGER, A.                        
REMARK   4                                                                      
REMARK   4 1MPZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017084.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 300                           
REMARK 210  PH                             : 2.5; 2.5                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 3MM OBTUSTATIN, PH 2.5, HCL; 3MM   
REMARK 210                                   OBTUSTATIN, PH 2.5, HCL            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, SPARKY 2.9            
REMARK 210   METHOD USED                   : MANUAL ASSIGNMENT BY WUTHRICH      
REMARK 210                                   PROTOCOLS AND AUTOMATIC NOESY      
REMARK 210                                   ASSIGNMENT EXTENSION BY NOAH       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 22                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY,TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A     5     H    CYS A     7              1.25            
REMARK 500   HZ3  LYS A    11     O    THR A    30              1.47            
REMARK 500   O    PRO A     5     N    CYS A     7              1.91            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 22 CYS A   1   N     CYS A   1   CA     -0.398                       
REMARK 500 22 CYS A   1   CA    CYS A   1   CB     -0.551                       
REMARK 500 22 CYS A   1   CB    CYS A   1   SG     -0.477                       
REMARK 500 22 CYS A   1   CA    CYS A   1   C      -0.680                       
REMARK 500 22 CYS A   1   C     CYS A   1   O      -0.343                       
REMARK 500 22 CYS A   1   C     THR A   2   N      -0.293                       
REMARK 500 22 THR A   2   N     THR A   2   CA     -0.638                       
REMARK 500 22 THR A   2   CA    THR A   2   CB     -0.668                       
REMARK 500 22 THR A   2   CB    THR A   2   OG1    -0.882                       
REMARK 500 22 THR A   2   CB    THR A   2   CG2    -0.446                       
REMARK 500 22 THR A   2   C     THR A   2   O      -0.347                       
REMARK 500 22 THR A   2   C     THR A   3   N      -0.322                       
REMARK 500 22 THR A   3   CB    THR A   3   OG1    -0.144                       
REMARK 500 22 CYS A   6   C     CYS A   6   O      -0.545                       
REMARK 500 22 CYS A   6   C     CYS A   7   N      -0.364                       
REMARK 500 22 ARG A   8   CB    ARG A   8   CG     -0.577                       
REMARK 500 22 ARG A   8   CG    ARG A   8   CD     -0.177                       
REMARK 500 22 ARG A   8   CD    ARG A   8   NE     -0.712                       
REMARK 500 22 ARG A   8   NE    ARG A   8   CZ     -0.329                       
REMARK 500 22 ARG A   8   CZ    ARG A   8   NH1    -0.664                       
REMARK 500 22 ARG A   8   CZ    ARG A   8   NH2    -0.702                       
REMARK 500 22 GLN A   9   CG    GLN A   9   CD     -0.364                       
REMARK 500 22 GLN A   9   CD    GLN A   9   OE1    -0.704                       
REMARK 500 22 GLN A   9   CD    GLN A   9   NE2    -0.478                       
REMARK 500 22 GLN A   9   C     GLN A   9   O      -0.589                       
REMARK 500 22 GLN A   9   C     CYS A  10   N      -0.419                       
REMARK 500 22 CYS A  10   CA    CYS A  10   CB     -0.092                       
REMARK 500 22 CYS A  10   CB    CYS A  10   SG     -0.771                       
REMARK 500 22 CYS A  10   C     CYS A  10   O      -0.155                       
REMARK 500 22 LYS A  11   CB    LYS A  11   CG     -0.179                       
REMARK 500 22 LYS A  11   CG    LYS A  11   CD     -0.364                       
REMARK 500 22 LYS A  11   CD    LYS A  11   CE     -0.297                       
REMARK 500 22 LYS A  11   CE    LYS A  11   NZ     -0.850                       
REMARK 500 22 LYS A  13   CB    LYS A  13   CG     -0.399                       
REMARK 500 22 LYS A  13   CG    LYS A  13   CD     -0.249                       
REMARK 500 22 LYS A  13   CD    LYS A  13   CE     -0.710                       
REMARK 500 22 LYS A  13   CE    LYS A  13   NZ     -0.386                       
REMARK 500 22 PRO A  14   C     PRO A  14   O      -0.309                       
REMARK 500 22 PRO A  14   C     ALA A  15   N      -0.293                       
REMARK 500 22 GLY A  16   C     GLY A  16   O      -0.498                       
REMARK 500 22 GLY A  16   C     THR A  17   N      -0.313                       
REMARK 500 22 THR A  17   C     THR A  17   O      -0.190                       
REMARK 500 22 THR A  17   C     THR A  18   N      -0.154                       
REMARK 500 22 THR A  18   CB    THR A  18   OG1    -0.136                       
REMARK 500 22 THR A  18   C     THR A  18   O      -0.380                       
REMARK 500 22 THR A  18   C     CYS A  19   N      -0.342                       
REMARK 500 22 CYS A  19   CB    CYS A  19   SG     -0.129                       
REMARK 500 22 TRP A  20   CG    TRP A  20   CD2    -0.460                       
REMARK 500 22 TRP A  20   CG    TRP A  20   CD1    -0.593                       
REMARK 500 22 TRP A  20   NE1   TRP A  20   CE2    -0.903                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     135 BOND DEVIATIONS.                              
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 22 CYS A   1   CB  -  CA  -  C   ANGL. DEV. = -15.6 DEGREES          
REMARK 500 22 CYS A   1   N   -  CA  -  CB  ANGL. DEV. =  31.3 DEGREES          
REMARK 500 22 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =  51.5 DEGREES          
REMARK 500 22 CYS A   1   CA  -  C   -  O   ANGL. DEV. = -13.0 DEGREES          
REMARK 500 22 CYS A   1   O   -  C   -  N   ANGL. DEV. =  17.3 DEGREES          
REMARK 500 22 THR A   2   N   -  CA  -  CB  ANGL. DEV. = -22.2 DEGREES          
REMARK 500 22 THR A   2   CA  -  CB  -  CG2 ANGL. DEV. =  14.2 DEGREES          
REMARK 500 22 THR A   2   O   -  C   -  N   ANGL. DEV. = -18.8 DEGREES          
REMARK 500 22 CYS A   6   CA  -  C   -  N   ANGL. DEV. =  23.9 DEGREES          
REMARK 500 22 CYS A   6   O   -  C   -  N   ANGL. DEV. = -31.9 DEGREES          
REMARK 500 22 CYS A   7   C   -  N   -  CA  ANGL. DEV. =  22.5 DEGREES          
REMARK 500 22 ARG A   8   CA  -  CB  -  CG  ANGL. DEV. =  16.5 DEGREES          
REMARK 500 22 ARG A   8   CG  -  CD  -  NE  ANGL. DEV. =  17.1 DEGREES          
REMARK 500 22 ARG A   8   CD  -  NE  -  CZ  ANGL. DEV. =  20.5 DEGREES          
REMARK 500 22 ARG A   8   NH1 -  CZ  -  NH2 ANGL. DEV. = -38.5 DEGREES          
REMARK 500 22 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =  20.4 DEGREES          
REMARK 500 22 ARG A   8   NE  -  CZ  -  NH2 ANGL. DEV. =  18.1 DEGREES          
REMARK 500 22 GLN A   9   OE1 -  CD  -  NE2 ANGL. DEV. = -23.0 DEGREES          
REMARK 500 22 GLN A   9   CG  -  CD  -  NE2 ANGL. DEV. =  23.8 DEGREES          
REMARK 500 22 GLN A   9   CA  -  C   -  N   ANGL. DEV. =  25.9 DEGREES          
REMARK 500 22 GLN A   9   O   -  C   -  N   ANGL. DEV. = -36.4 DEGREES          
REMARK 500 22 CYS A  10   C   -  N   -  CA  ANGL. DEV. =  24.2 DEGREES          
REMARK 500 22 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =  33.6 DEGREES          
REMARK 500 22 LYS A  11   CB  -  CG  -  CD  ANGL. DEV. =  20.3 DEGREES          
REMARK 500 22 LYS A  11   CG  -  CD  -  CE  ANGL. DEV. =  24.2 DEGREES          
REMARK 500 22 LYS A  11   CD  -  CE  -  NZ  ANGL. DEV. =  28.8 DEGREES          
REMARK 500 22 LYS A  13   CB  -  CG  -  CD  ANGL. DEV. =  46.0 DEGREES          
REMARK 500 22 LYS A  13   CG  -  CD  -  CE  ANGL. DEV. = -20.8 DEGREES          
REMARK 500 22 LYS A  13   CD  -  CE  -  NZ  ANGL. DEV. = -21.7 DEGREES          
REMARK 500 22 PRO A  14   O   -  C   -  N   ANGL. DEV. = -15.9 DEGREES          
REMARK 500 22 GLY A  16   CA  -  C   -  N   ANGL. DEV. =  20.3 DEGREES          
REMARK 500 22 GLY A  16   O   -  C   -  N   ANGL. DEV. = -24.1 DEGREES          
REMARK 500 22 THR A  17   C   -  N   -  CA  ANGL. DEV. =  19.4 DEGREES          
REMARK 500 22 THR A  18   CA  -  C   -  N   ANGL. DEV. =  13.7 DEGREES          
REMARK 500 22 THR A  18   O   -  C   -  N   ANGL. DEV. = -21.9 DEGREES          
REMARK 500 22 TRP A  20   CB  -  CG  -  CD2 ANGL. DEV. =  30.6 DEGREES          
REMARK 500 22 TRP A  20   CD1 -  CG  -  CD2 ANGL. DEV. = -57.2 DEGREES          
REMARK 500 22 TRP A  20   CB  -  CG  -  CD1 ANGL. DEV. =  26.8 DEGREES          
REMARK 500 22 TRP A  20   CG  -  CD1 -  NE1 ANGL. DEV. =  37.9 DEGREES          
REMARK 500 22 TRP A  20   NE1 -  CE2 -  CZ2 ANGL. DEV. =  -9.8 DEGREES          
REMARK 500 22 TRP A  20   CD2 -  CE2 -  CZ2 ANGL. DEV. =  36.5 DEGREES          
REMARK 500 22 TRP A  20   NE1 -  CE2 -  CD2 ANGL. DEV. = -26.8 DEGREES          
REMARK 500 22 TRP A  20   CE2 -  CD2 -  CG  ANGL. DEV. =  43.2 DEGREES          
REMARK 500 22 TRP A  20   CG  -  CD2 -  CE3 ANGL. DEV. = -44.4 DEGREES          
REMARK 500 22 TRP A  20   CD2 -  CE3 -  CZ3 ANGL. DEV. = -37.9 DEGREES          
REMARK 500 22 TRP A  20   CE3 -  CZ3 -  CH2 ANGL. DEV. =  38.2 DEGREES          
REMARK 500 22 TRP A  20   CH2 -  CZ2 -  CE2 ANGL. DEV. = -33.7 DEGREES          
REMARK 500 22 LYS A  21   CB  -  CG  -  CD  ANGL. DEV. =  49.9 DEGREES          
REMARK 500 22 LYS A  21   CG  -  CD  -  CE  ANGL. DEV. =  61.2 DEGREES          
REMARK 500 22 THR A  22   CA  -  C   -  N   ANGL. DEV. =  28.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     115 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   2       60.29   -152.83                                   
REMARK 500  1 CYS A   6      -62.30     44.91                                   
REMARK 500  1 CYS A   7      104.59    -37.74                                   
REMARK 500  1 ARG A   8      -42.40     84.16                                   
REMARK 500  1 GLN A   9      -83.93    -77.84                                   
REMARK 500  1 CYS A  10       64.98   -108.83                                   
REMARK 500  1 LYS A  11       92.61   -166.27                                   
REMARK 500  1 LYS A  13      160.13    -46.35                                   
REMARK 500  1 PRO A  14       47.81    -75.05                                   
REMARK 500  1 ALA A  15       99.32     50.65                                   
REMARK 500  1 TRP A  20      -70.92   -106.36                                   
REMARK 500  1 LYS A  21      130.16     69.74                                   
REMARK 500  1 THR A  22      -73.59    -91.03                                   
REMARK 500  1 SER A  23       40.91    155.18                                   
REMARK 500  1 LEU A  24      -42.75   -168.74                                   
REMARK 500  1 SER A  26      109.99    105.07                                   
REMARK 500  1 TYR A  28       52.90     20.91                                   
REMARK 500  1 CYS A  29     -123.04    165.24                                   
REMARK 500  1 THR A  30      -18.34    157.70                                   
REMARK 500  1 LYS A  32      -96.78    138.51                                   
REMARK 500  1 ASP A  35       35.81   -174.78                                   
REMARK 500  1 TYR A  39       93.41    170.42                                   
REMARK 500  2 THR A   2      -14.81    174.14                                   
REMARK 500  2 THR A   3     -123.70    -56.53                                   
REMARK 500  2 CYS A   6      -48.86     57.72                                   
REMARK 500  2 CYS A   7      100.17    -45.74                                   
REMARK 500  2 ARG A   8      -23.06     88.37                                   
REMARK 500  2 GLN A   9      -91.49    -91.40                                   
REMARK 500  2 CYS A  10       64.35   -113.33                                   
REMARK 500  2 LYS A  11       28.50   -149.63                                   
REMARK 500  2 LYS A  13      160.64    -39.03                                   
REMARK 500  2 PRO A  14       36.79    -74.98                                   
REMARK 500  2 ALA A  15      133.18     60.53                                   
REMARK 500  2 CYS A  19       54.99     36.56                                   
REMARK 500  2 LYS A  21      117.77     71.92                                   
REMARK 500  2 SER A  23      -10.80     94.83                                   
REMARK 500  2 LEU A  24      -71.05   -115.95                                   
REMARK 500  2 SER A  26      133.19     95.69                                   
REMARK 500  2 TYR A  28       34.19     24.05                                   
REMARK 500  2 CYS A  29     -172.23    160.23                                   
REMARK 500  2 THR A  30      -42.34   -137.70                                   
REMARK 500  2 LYS A  32      -75.74     76.91                                   
REMARK 500  2 ASP A  35       75.97    168.85                                   
REMARK 500  2 CYS A  36      136.01    170.89                                   
REMARK 500  3 THR A   2       72.66    167.29                                   
REMARK 500  3 THR A   3     -126.00   -143.41                                   
REMARK 500  3 CYS A   6      104.03     -4.73                                   
REMARK 500  3 CYS A   7       44.21    159.58                                   
REMARK 500  3 ARG A   8      -13.48    149.55                                   
REMARK 500  3 GLN A   9      -72.66   -140.09                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     477 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1MPZ A    1    41  UNP    P83469   DISI_VIPLO       1     41             
SEQRES   1 A   41  CYS THR THR GLY PRO CYS CYS ARG GLN CYS LYS LEU LYS          
SEQRES   2 A   41  PRO ALA GLY THR THR CYS TRP LYS THR SER LEU THR SER          
SEQRES   3 A   41  HIS TYR CYS THR GLY LYS SER CYS ASP CYS PRO LEU TYR          
SEQRES   4 A   41  PRO GLY                                                      
SSBOND   1 CYS A    1    CYS A   10                          1555   1555  1.88  
SSBOND   2 CYS A    6    CYS A   29                          1555   1555  1.98  
SSBOND   3 CYS A    7    CYS A   34                          1555   1555  1.90  
SSBOND   4 CYS A   19    CYS A   36                          1555   1555  1.93  
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   CYS A   1      -4.372  -5.457   2.120  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.172  -6.247   1.907  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.089  -5.740   2.861  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.758  -4.555   2.856  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.715  -6.201   0.448  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.832  -7.698  -0.126  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.350  -4.540   1.721  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.433  -7.281   2.135  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.596  -6.064  -0.178  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.063  -5.338   0.313  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.564  -6.661   3.656  1.00  0.00           N  
ATOM     12  CA  THR A   2      -0.526  -6.322   4.614  1.00  0.00           C  
ATOM     13  C   THR A   2       0.353  -7.542   4.901  1.00  0.00           C  
ATOM     14  O   THR A   2       0.443  -7.991   6.042  1.00  0.00           O  
ATOM     15  CB  THR A   2      -1.200  -5.751   5.862  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -1.759  -4.516   5.421  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -0.192  -5.340   6.937  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.840  -7.622   3.655  1.00  0.00           H  
ATOM     19  HA  THR A   2       0.117  -5.563   4.168  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.934  -6.452   6.264  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -1.081  -4.002   4.896  1.00  0.00           H  
ATOM     22 HG21 THR A   2       0.406  -6.206   7.223  1.00  0.00           H  
ATOM     23 HG22 THR A   2       0.462  -4.562   6.542  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -0.725  -4.961   7.808  1.00  0.00           H  
ATOM     25  N   THR A   3       0.981  -8.040   3.846  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.850  -9.198   3.972  1.00  0.00           C  
ATOM     27  C   THR A   3       3.125  -8.828   4.731  1.00  0.00           C  
ATOM     28  O   THR A   3       3.480  -9.483   5.711  1.00  0.00           O  
ATOM     29  CB  THR A   3       2.115  -9.744   2.567  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.854 -10.261   2.152  1.00  0.00           O  
ATOM     31  CG2 THR A   3       3.035 -10.967   2.578  1.00  0.00           C  
ATOM     32  H   THR A   3       0.903  -7.668   2.922  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.332  -9.953   4.564  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.511  -8.964   1.915  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.520 -10.926   2.819  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.822 -10.823   3.318  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.455 -11.854   2.833  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.480 -11.095   1.592  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.779  -7.780   4.251  1.00  0.00           N  
ATOM     40  CA  GLY A   4       5.007  -7.316   4.873  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.266  -5.845   4.542  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.573  -4.961   5.043  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.482  -7.254   3.454  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.943  -7.444   5.953  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.844  -7.922   4.529  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.293  -5.621   3.679  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.652  -4.273   3.275  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.641  -3.713   2.273  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.821  -2.614   1.752  1.00  0.00           O  
ATOM     50  CB  PRO A   5       8.054  -4.395   2.700  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.246  -5.867   2.376  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.136  -6.645   3.065  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.626  -3.657   4.062  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.151  -3.788   1.800  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.801  -4.052   3.416  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.137  -5.996   1.299  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.222  -6.210   2.720  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.572  -7.226   2.336  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.537  -7.328   3.814  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.600  -4.496   2.030  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.561  -4.093   1.099  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.231  -3.524  -0.153  1.00  0.00           C  
ATOM     63  O   CYS A   6       4.075  -4.066  -1.246  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.592  -3.091   1.732  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.391  -1.703   2.616  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.461  -5.390   2.458  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.990  -4.990   0.859  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.969  -2.677   0.940  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       1.946  -3.623   2.430  1.00  0.00           H  
ATOM     70  N   CYS A   7       4.965  -2.440   0.049  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.660  -1.792  -1.051  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.189  -2.876  -1.990  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.178  -3.542  -1.683  1.00  0.00           O  
ATOM     74  CB  CYS A   7       6.777  -0.874  -0.551  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.690   0.847  -1.167  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.087  -2.005   0.941  1.00  0.00           H  
ATOM     77  HA  CYS A   7       4.927  -1.164  -1.558  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       6.732  -0.848   0.538  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.737  -1.302  -0.842  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.509  -3.022  -3.118  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.899  -4.016  -4.104  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.308  -5.381  -3.746  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.818  -6.097  -4.617  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.422  -4.135  -4.193  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.906  -5.446  -3.570  1.00  0.00           C  
ATOM     86  CD  ARG A   8       9.429  -5.562  -3.656  1.00  0.00           C  
ATOM     87  NE  ARG A   8       9.827  -6.988  -3.691  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       9.797  -7.753  -4.802  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       9.388  -7.237  -5.980  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      10.175  -9.017  -4.720  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.707  -2.478  -3.361  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.492  -3.648  -5.046  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.715  -4.115  -5.243  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.887  -3.292  -3.684  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       7.610  -5.468  -2.521  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.443  -6.289  -4.083  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       9.775  -5.071  -4.565  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       9.888  -5.070  -2.798  1.00  0.00           H  
ATOM     99  HE  ARG A   8      10.136  -7.410  -2.839  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       9.104  -6.280  -6.035  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       9.370  -7.810  -6.800  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      10.480  -9.397  -3.836  1.00  0.00           H  
ATOM    103 HH22 ARG A   8      10.156  -9.599  -5.545  1.00  0.00           H  
ATOM    104  N   GLN A   9       5.372  -5.699  -2.461  1.00  0.00           N  
ATOM    105  CA  GLN A   9       4.849  -6.966  -1.977  1.00  0.00           C  
ATOM    106  C   GLN A   9       3.324  -6.904  -1.872  1.00  0.00           C  
ATOM    107  O   GLN A   9       2.619  -7.330  -2.785  1.00  0.00           O  
ATOM    108  CB  GLN A   9       5.476  -7.339  -0.632  1.00  0.00           C  
ATOM    109  CG  GLN A   9       6.934  -7.771  -0.807  1.00  0.00           C  
ATOM    110  CD  GLN A   9       7.147  -9.200  -0.306  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       6.330  -9.765   0.403  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       8.286  -9.752  -0.713  1.00  0.00           N  
ATOM    113  H   GLN A   9       5.771  -5.110  -1.759  1.00  0.00           H  
ATOM    114  HA  GLN A   9       5.140  -7.704  -2.724  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       5.444  -6.469   0.025  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       4.907  -8.146  -0.173  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       7.191  -7.726  -1.866  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       7.586  -7.089  -0.262  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       8.913  -9.234  -1.294  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       8.516 -10.685  -0.437  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.860  -6.371  -0.752  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.432  -6.249  -0.517  1.00  0.00           C  
ATOM    123  C   CYS A  10       1.055  -4.769  -0.610  1.00  0.00           C  
ATOM    124  O   CYS A  10       0.635  -4.168   0.379  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.025  -6.858   0.827  1.00  0.00           C  
ATOM    126  SG  CYS A  10      -0.230  -8.186   0.720  1.00  0.00           S  
ATOM    127  H   CYS A  10       3.441  -6.026  -0.015  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.935  -6.825  -1.297  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.918  -7.271   1.295  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       0.641  -6.065   1.468  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.216  -4.224  -1.806  1.00  0.00           N  
ATOM    132  CA  LYS A  11       0.898  -2.826  -2.041  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.850  -2.564  -3.547  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.873  -2.267  -4.163  1.00  0.00           O  
ATOM    135  CB  LYS A  11       1.875  -1.920  -1.290  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.468  -0.860  -2.221  1.00  0.00           C  
ATOM    137  CD  LYS A  11       1.371   0.033  -2.804  1.00  0.00           C  
ATOM    138  CE  LYS A  11       1.528   0.178  -4.320  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       1.398   1.595  -4.721  1.00  0.00           N  
ATOM    140  H   LYS A  11       1.557  -4.720  -2.605  1.00  0.00           H  
ATOM    141  HA  LYS A  11      -0.094  -2.643  -1.626  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.341  -1.419  -0.483  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.678  -2.521  -0.861  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       3.161  -0.240  -1.653  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.014  -1.347  -3.031  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       0.401  -0.418  -2.594  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       1.410   1.016  -2.335  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.514  -0.185  -4.611  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       0.772  -0.422  -4.829  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       1.295   1.698  -5.724  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       0.592   2.038  -4.296  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.229   2.089  -4.430  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.349  -2.683  -4.099  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.544  -2.463  -5.522  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.298  -1.149  -5.731  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.595  -0.773  -6.865  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.227  -3.673  -6.163  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.684  -3.911  -5.760  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.637  -3.520  -6.891  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.896  -5.357  -5.306  1.00  0.00           C  
ATOM    161  H   LEU A  12      -1.177  -2.924  -3.591  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.443  -2.371  -5.976  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.203  -3.531  -7.243  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.650  -4.564  -5.913  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.912  -3.270  -4.909  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.124  -3.623  -7.848  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.508  -4.173  -6.875  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.954  -2.486  -6.758  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.690  -5.436  -4.238  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.928  -5.651  -5.500  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.221  -6.014  -5.855  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.588  -0.485  -4.621  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.302   0.780  -4.670  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.681   1.669  -5.749  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.542   1.454  -6.158  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.336   1.428  -3.284  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.143   0.577  -2.301  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.254  -0.467  -1.624  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.679  -1.885  -2.012  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.984  -2.220  -1.398  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.342  -0.797  -3.704  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.331   0.563  -4.950  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -1.315   1.521  -2.914  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -2.777   2.423  -3.356  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.566   1.229  -1.537  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.957   0.080  -2.829  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.223  -0.309  -1.940  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.311  -0.351  -0.541  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.770  -1.946  -3.096  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.923  -2.600  -1.687  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.430  -3.004  -1.862  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.890  -2.472  -0.422  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.589  -1.415  -1.468  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.481   2.677  -6.193  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -2.022   3.600  -7.217  1.00  0.00           C  
ATOM    196  C   PRO A  14      -1.020   4.603  -6.642  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.137   5.806  -6.871  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -3.286   4.261  -7.745  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.352   4.028  -6.686  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.836   2.962  -5.732  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -1.534   3.107  -7.936  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -3.123   5.328  -7.897  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -3.584   3.827  -8.700  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.483   4.954  -6.125  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.286   3.708  -7.146  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.826   3.342  -4.711  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.461   2.069  -5.761  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.055   4.070  -5.905  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.968   4.902  -5.296  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.300   6.049  -4.535  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.096   7.049  -5.133  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.929   5.404  -6.377  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.034   3.091  -5.725  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.523   4.284  -4.592  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.110   6.469  -6.237  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.871   4.861  -6.304  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.489   5.236  -7.360  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.194   5.865  -3.227  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.420   6.871  -2.377  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.635   7.603  -1.545  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.327   8.485  -2.051  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.519   5.049  -2.749  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.966   7.587  -2.991  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.147   6.399  -1.716  1.00  0.00           H  
ATOM    225  N   THR A  17       0.723   7.211  -0.283  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.683   7.819   0.625  1.00  0.00           C  
ATOM    227  C   THR A  17       1.996   6.870   1.783  1.00  0.00           C  
ATOM    228  O   THR A  17       1.471   5.761   1.839  1.00  0.00           O  
ATOM    229  CB  THR A  17       1.114   9.165   1.078  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.685   9.787  -0.130  1.00  0.00           O  
ATOM    231  CG2 THR A  17       2.195  10.105   1.618  1.00  0.00           C  
ATOM    232  H   THR A  17       0.157   6.493   0.121  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.613   7.982   0.081  1.00  0.00           H  
ATOM    234  HB  THR A  17       0.320   9.025   1.811  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.286   9.606  -0.281  1.00  0.00           H  
ATOM    236 HG21 THR A  17       3.176   9.754   1.296  1.00  0.00           H  
ATOM    237 HG22 THR A  17       2.026  11.111   1.234  1.00  0.00           H  
ATOM    238 HG23 THR A  17       2.154  10.120   2.707  1.00  0.00           H  
ATOM    239  N   THR A  18       2.853   7.343   2.676  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.245   6.550   3.830  1.00  0.00           C  
ATOM    241  C   THR A  18       2.213   6.694   4.950  1.00  0.00           C  
ATOM    242  O   THR A  18       1.866   7.808   5.341  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.653   6.979   4.243  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.503   6.350   3.287  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.083   6.373   5.580  1.00  0.00           C  
ATOM    246  H   THR A  18       3.276   8.247   2.621  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.256   5.500   3.537  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.740   8.066   4.263  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.449   5.356   3.384  1.00  0.00           H  
ATOM    250 HG21 THR A  18       5.747   7.066   6.097  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.202   6.188   6.194  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.605   5.433   5.400  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.750   5.550   5.435  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.764   5.535   6.503  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.260   6.638   6.227  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.464   7.521   7.058  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.418   5.693   7.877  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.400   4.253   8.430  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.036   4.649   5.110  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.292   4.553   6.478  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.077   6.561   7.840  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       0.638   5.887   8.614  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.877   6.549   5.057  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.875   7.527   4.662  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.251   6.866   4.764  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.038   7.197   5.648  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.578   8.080   3.267  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -1.515   9.608   3.202  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -0.647  10.424   3.816  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -2.395  10.475   2.456  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -0.901  11.747   3.520  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -1.998  11.779   2.668  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -3.490  10.166   1.629  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -2.643  12.879   2.087  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -4.123  11.276   1.058  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -3.735  12.596   1.260  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.704   5.826   4.387  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.812   8.365   5.356  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.618   7.683   2.936  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.346   7.730   2.577  1.00  0.00           H  
ATOM    281  HD1 TRP A  20       0.160  10.085   4.466  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -0.345  12.610   3.888  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -3.822   9.144   1.448  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -2.309  13.900   2.269  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -4.978  11.093   0.407  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -4.281  13.406   0.777  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.498   5.945   3.845  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.765   5.234   3.819  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.877   6.197   3.395  1.00  0.00           C  
ATOM    290  O   LYS A  21      -5.998   7.291   3.944  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.024   4.552   5.163  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.451   4.006   5.236  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -7.449   5.122   5.550  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -8.597   4.603   6.419  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -8.270   4.751   7.853  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.851   5.682   3.128  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.684   4.448   3.068  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.324   3.723   5.276  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.861   5.261   5.973  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.708   3.565   4.273  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.511   3.233   6.002  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -6.932   5.916   6.088  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.848   5.532   4.621  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -9.497   5.176   6.198  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -8.789   3.554   6.189  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -8.971   5.290   8.350  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -8.203   3.855   8.323  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -7.382   5.226   7.933  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.659   5.755   2.422  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.756   6.564   1.917  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.043   6.257   2.687  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.486   7.060   3.506  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.874   6.315   0.412  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.340   4.971   0.318  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.513   6.288  -0.286  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.554   4.864   1.980  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.519   7.612   2.095  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.536   7.045  -0.052  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.494   4.729  -0.639  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.646   6.006  -1.330  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.058   7.276  -0.232  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.867   5.562   0.207  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.605   5.093   2.397  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.831   4.671   3.051  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.580   3.674   2.165  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.804   3.735   2.054  1.00  0.00           O  
ATOM    327  CB  SER A  23     -11.725   5.871   3.373  1.00  0.00           C  
ATOM    328  OG  SER A  23     -11.496   6.369   4.689  1.00  0.00           O  
ATOM    329  H   SER A  23      -9.237   4.447   1.729  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.514   4.195   3.978  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.511   6.667   2.660  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -12.770   5.582   3.273  1.00  0.00           H  
ATOM    333  HG  SER A  23     -12.169   5.985   5.322  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.815   2.781   1.556  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.391   1.772   0.684  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.328   0.723   0.351  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.611  -0.475   0.356  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.017   2.426  -0.550  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.167   1.529  -1.782  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -13.591   1.588  -2.333  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -11.125   1.881  -2.846  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.820   2.738   1.652  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.196   1.286   1.234  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -13.013   2.769  -0.271  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -11.412   3.289  -0.826  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -11.981   0.498  -1.479  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -14.287   1.216  -1.581  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -13.843   2.619  -2.582  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -13.661   0.969  -3.228  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -10.890   0.993  -3.432  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.524   2.654  -3.502  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -10.220   2.247  -2.362  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.128   1.211   0.071  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.022   0.330  -0.262  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.921   0.434   0.794  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.616  -0.542   1.476  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.546   0.683  -1.673  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.176  -0.287  -2.505  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.051   0.425  -1.867  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.908   2.186   0.069  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.385  -0.698  -0.248  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.800   1.713  -1.923  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.169  -0.219  -2.418  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.880   0.008  -2.860  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.504   1.364  -1.770  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.702  -0.278  -1.112  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.354   1.627   0.896  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.293   1.871   1.858  1.00  0.00           C  
ATOM    369  C   SER A  26      -3.943   1.946   1.141  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.439   0.937   0.651  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.263   0.783   2.934  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.569   1.209   4.104  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.607   2.416   0.337  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.535   2.829   2.319  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.288   0.539   3.210  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.784  -0.110   2.533  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.253   2.149   3.991  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.395   3.152   1.103  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.115   3.372   0.454  1.00  0.00           C  
ATOM    380  C   HIS A  27      -0.983   2.947   1.394  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.175   2.085   1.049  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -1.984   4.824  -0.011  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.082   5.270  -0.946  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.837   4.383  -1.693  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.545   6.518  -1.245  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.711   5.076  -2.407  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.530   6.399  -2.128  1.00  0.00           N  
ATOM    388  H   HIS A  27      -3.812   3.968   1.505  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.099   2.736  -0.430  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.000   5.468   0.868  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.023   4.948  -0.510  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.740   3.387  -1.693  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.170   7.454  -0.829  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -5.449   4.662  -3.096  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -5.057   7.162  -2.528  1.00  0.00           H  
ATOM    396  N   TYR A  28      -0.963   3.569   2.562  1.00  0.00           N  
ATOM    397  CA  TYR A  28       0.056   3.267   3.554  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.278   2.617   2.904  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.719   1.550   3.328  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.583   2.269   4.522  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.176   2.912   5.778  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.918   4.072   5.674  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.970   2.333   7.013  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.476   4.676   6.854  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -1.529   2.938   8.195  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -2.253   4.081   8.057  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.783   4.652   9.172  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.623   4.269   2.835  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.357   4.203   4.024  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.381   1.744   3.997  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.168   1.538   4.821  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.080   4.529   4.698  1.00  0.00           H  
ATOM    413  HD2 TYR A  28      -0.385   1.417   7.094  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.064   5.593   6.788  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -1.373   2.491   9.177  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.621   4.066   9.966  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.792   3.287   1.883  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.955   2.788   1.169  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.078   3.558  -0.148  1.00  0.00           C  
ATOM    420  O   CYS A  29       3.164   4.785  -0.148  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.874   1.277   0.941  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.388   0.257   2.371  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.427   4.154   1.543  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.819   2.974   1.808  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.842   1.026   0.697  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       3.498   1.019   0.086  1.00  0.00           H  
ATOM    427  N   THR A  30       3.082   2.805  -1.238  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.193   3.402  -2.558  1.00  0.00           C  
ATOM    429  C   THR A  30       3.720   2.376  -3.564  1.00  0.00           C  
ATOM    430  O   THR A  30       3.576   2.555  -4.773  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.073   4.647  -2.443  1.00  0.00           C  
ATOM    432  OG1 THR A  30       3.144   5.718  -2.294  1.00  0.00           O  
ATOM    433  CG2 THR A  30       4.807   4.969  -3.746  1.00  0.00           C  
ATOM    434  H   THR A  30       3.013   1.808  -1.229  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.195   3.690  -2.890  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.775   4.552  -1.614  1.00  0.00           H  
ATOM    437  HG1 THR A  30       3.091   5.992  -1.334  1.00  0.00           H  
ATOM    438 HG21 THR A  30       5.460   4.137  -4.011  1.00  0.00           H  
ATOM    439 HG22 THR A  30       4.080   5.128  -4.542  1.00  0.00           H  
ATOM    440 HG23 THR A  30       5.404   5.872  -3.613  1.00  0.00           H  
ATOM    441  N   GLY A  31       4.320   1.323  -3.027  1.00  0.00           N  
ATOM    442  CA  GLY A  31       4.870   0.269  -3.863  1.00  0.00           C  
ATOM    443  C   GLY A  31       6.347   0.524  -4.166  1.00  0.00           C  
ATOM    444  O   GLY A  31       6.677   1.365  -5.000  1.00  0.00           O  
ATOM    445  H   GLY A  31       4.433   1.185  -2.044  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       4.758  -0.692  -3.362  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       4.308   0.209  -4.796  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.198  -0.218  -3.473  1.00  0.00           N  
ATOM    449  CA  LYS A  32       8.633  -0.084  -3.657  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.325  -0.137  -2.294  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.584  -1.218  -1.768  1.00  0.00           O  
ATOM    452  CB  LYS A  32       8.953   1.178  -4.461  1.00  0.00           C  
ATOM    453  CG  LYS A  32      10.456   1.460  -4.463  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.258   0.160  -4.363  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.653   0.329  -4.969  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      13.120  -0.945  -5.558  1.00  0.00           N  
ATOM    457  H   LYS A  32       6.921  -0.902  -2.796  1.00  0.00           H  
ATOM    458  HA  LYS A  32       8.967  -0.936  -4.249  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       8.621   1.034  -5.489  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       8.421   2.029  -4.036  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      10.719   1.964  -5.393  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      10.710   2.112  -3.627  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.361  -0.111  -3.312  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.729  -0.639  -4.881  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      12.612   1.089  -5.749  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.352   0.657  -4.199  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      13.815  -1.402  -4.978  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      12.361  -1.608  -5.682  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.530  -0.751  -6.460  1.00  0.00           H  
ATOM    470  N   SER A  33       9.606   1.043  -1.762  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.263   1.144  -0.470  1.00  0.00           C  
ATOM    472  C   SER A  33       9.310   1.760   0.556  1.00  0.00           C  
ATOM    473  O   SER A  33       9.369   2.959   0.823  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.545   1.974  -0.569  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.664   1.183  -0.955  1.00  0.00           O  
ATOM    476  H   SER A  33       9.391   1.918  -2.197  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.514   0.120  -0.193  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.398   2.754  -1.317  1.00  0.00           H  
ATOM    479  HB3 SER A  33      11.748   2.444   0.395  1.00  0.00           H  
ATOM    480  HG  SER A  33      13.341   1.163  -0.218  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.452   0.910   1.103  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.487   1.357   2.093  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.579   0.428   3.306  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.468  -0.420   3.376  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.069   1.405   1.519  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.929   2.225  -0.111  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.410  -0.063   0.879  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.763   2.376   2.364  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.710   0.381   1.417  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.424   1.925   2.228  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.650   0.619   4.229  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.616  -0.191   5.435  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.369   0.164   6.247  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.403   0.166   7.477  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.841   0.076   6.312  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.194  -1.049   7.290  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.459  -1.310   8.254  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.288  -1.678   7.024  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.931   1.311   4.166  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.607  -1.223   5.087  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.697   0.229   5.655  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.672   0.989   6.881  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.352  -2.504   7.585  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.295   0.454   5.527  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.039   0.810   6.166  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.966  -0.175   5.695  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.894  -0.502   4.512  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.647   2.260   5.876  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.423   3.499   6.979  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.276   0.450   4.527  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.198   0.725   7.240  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       2.935   2.490   4.850  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.564   2.353   5.955  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.138  -0.632   6.672  1.00  0.00           N  
ATOM    515  CA  PRO A  37       0.072  -1.573   6.370  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.091  -0.874   5.662  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.720   0.019   6.228  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.321  -2.167   7.713  1.00  0.00           C  
ATOM    519  CG  PRO A  37       0.212  -1.206   8.764  1.00  0.00           C  
ATOM    520  CD  PRO A  37       1.194  -0.267   8.085  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.398  -2.273   5.735  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.404  -2.256   7.789  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       0.107  -3.161   7.840  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.624  -0.615   9.139  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.703  -1.756   9.569  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.888   0.769   8.230  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       2.200  -0.388   8.485  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.341  -1.308   4.436  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.418  -0.736   3.646  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.668  -1.608   3.788  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.053  -2.304   2.850  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.971  -0.536   2.196  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.714  -1.299   1.771  1.00  0.00           C  
ATOM    534  CD1 LEU A  38      -1.034  -2.309   0.667  1.00  0.00           C  
ATOM    535  CD2 LEU A  38       0.399  -0.334   1.359  1.00  0.00           C  
ATOM    536  H   LEU A  38      -0.826  -2.035   3.983  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.637   0.250   4.055  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.787  -0.861   1.552  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -1.798   0.528   2.034  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.351  -1.864   2.629  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -1.110  -3.306   1.098  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -1.981  -2.045   0.195  1.00  0.00           H  
ATOM    543 HD13 LEU A  38      -0.241  -2.295  -0.080  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.186   0.068   0.370  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.456   0.483   2.079  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       1.351  -0.867   1.338  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.267  -1.539   4.968  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.466  -2.313   5.244  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.829  -2.249   6.729  1.00  0.00           C  
ATOM    550  O   TYR A  39      -5.333  -3.041   7.528  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.128  -3.759   4.876  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -5.916  -4.803   5.670  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -7.287  -4.887   5.530  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -5.258  -5.661   6.527  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -8.029  -5.870   6.275  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -5.998  -6.644   7.273  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -7.348  -6.699   7.111  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -8.049  -7.627   7.816  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.948  -0.970   5.725  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.282  -1.889   4.660  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -5.340  -3.903   3.817  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.063  -3.926   5.037  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -7.808  -4.209   4.852  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -4.175  -5.595   6.638  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -9.112  -5.947   6.174  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -5.491  -7.327   7.954  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -7.589  -8.514   7.766  1.00  0.00           H  
ATOM    568  N   PRO A  40      -6.715  -1.272   7.062  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -7.151  -1.095   8.437  1.00  0.00           C  
ATOM    570  C   PRO A  40      -8.146  -2.183   8.842  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.191  -2.341   8.212  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -7.748   0.303   8.482  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -8.047   0.675   7.039  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -7.323  -0.315   6.143  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -6.376  -1.186   9.062  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -8.662   0.309   9.077  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -7.053   1.010   8.932  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -9.119   0.566   6.874  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -7.715   1.692   6.831  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.031  -0.811   5.479  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -6.569   0.181   5.532  1.00  0.00           H  
ATOM    582  N   GLY A  41      -7.786  -2.908   9.891  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -8.636  -3.978  10.389  1.00  0.00           C  
ATOM    584  C   GLY A  41      -8.150  -4.474  11.752  1.00  0.00           C  
ATOM    585  O   GLY A  41      -8.919  -5.059  12.514  1.00  0.00           O  
ATOM    586  H   GLY A  41      -6.935  -2.774  10.399  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -9.663  -3.624  10.471  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -8.639  -4.803   9.677  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -1.739  -4.299   1.939  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.975  -5.062   1.972  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.019  -5.847   3.284  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.033  -5.841   3.982  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.107  -5.978   0.753  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.812  -7.752   1.091  1.00  0.00           S  
ATOM      7  H   CYS A   1      -1.823  -3.345   2.229  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.790  -4.339   1.925  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -4.117  -5.871   0.357  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.405  -5.646  -0.011  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.909  -6.506   3.580  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.809  -7.295   4.797  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.486  -8.064   4.824  1.00  0.00           C  
ATOM     14  O   THR A   2      -0.083  -8.572   5.870  1.00  0.00           O  
ATOM     15  CB  THR A   2      -3.040  -8.201   4.876  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.502  -8.040   6.214  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.683  -9.684   4.780  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.090  -6.507   3.007  1.00  0.00           H  
ATOM     19  HA  THR A   2      -1.801  -6.615   5.648  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.774  -7.926   4.118  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -2.860  -8.468   6.850  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.179  -9.998   5.694  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -3.593 -10.270   4.646  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -2.021  -9.845   3.927  1.00  0.00           H  
ATOM     25  N   THR A   3       0.151  -8.127   3.665  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.419  -8.825   3.544  1.00  0.00           C  
ATOM     27  C   THR A   3       2.438  -8.255   4.533  1.00  0.00           C  
ATOM     28  O   THR A   3       2.189  -8.223   5.737  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.872  -8.735   2.086  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.736  -9.170   1.342  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.954  -9.760   1.744  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.185  -7.711   2.819  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.262  -9.870   3.813  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.201  -7.725   1.842  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.442 -10.070   1.661  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.922  -9.261   1.690  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.985 -10.529   2.516  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.729 -10.221   0.782  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.564  -7.820   3.987  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.622  -7.252   4.807  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.756  -5.749   4.564  1.00  0.00           C  
ATOM     42  O   GLY A   4       3.905  -4.969   4.990  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.759  -7.850   3.007  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.410  -7.438   5.860  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.567  -7.749   4.580  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.860  -5.376   3.862  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.118  -3.979   3.558  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.198  -3.483   2.439  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.331  -2.351   1.978  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.589  -3.921   3.185  1.00  0.00           C  
ATOM     51  CG  PRO A   5       7.989  -5.347   2.844  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.890  -6.271   3.342  1.00  0.00           C  
ATOM     53  HA  PRO A   5       5.914  -3.407   4.353  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.740  -3.266   2.327  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.187  -3.536   4.010  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.044  -5.435   1.760  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.941  -5.600   3.311  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.501  -6.873   2.521  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.258  -6.943   4.119  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.285  -4.355   2.038  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.343  -4.021   0.984  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.138  -3.643  -0.267  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.859  -4.139  -1.359  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.388  -2.905   1.411  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.110  -1.224   1.386  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.183  -5.275   2.419  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.742  -4.913   0.806  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.530  -2.917   0.738  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.032  -3.117   2.420  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.113  -2.767  -0.069  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.950  -2.317  -1.168  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.371  -3.541  -1.984  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.293  -4.259  -1.599  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.156  -1.520  -0.670  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.916   0.294  -0.633  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.332  -2.368   0.821  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.340  -1.642  -1.770  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.387  -1.853   0.342  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.012  -1.745  -1.307  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.676  -3.740  -3.093  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.967  -4.866  -3.967  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.169  -6.096  -3.530  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.927  -7.000  -4.330  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.459  -5.202  -3.953  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.307  -3.930  -3.903  1.00  0.00           C  
ATOM     86  CD  ARG A   8       9.104  -3.753  -5.197  1.00  0.00           C  
ATOM     87  NE  ARG A   8      10.355  -4.541  -5.135  1.00  0.00           N  
ATOM     88  CZ  ARG A   8      11.400  -4.371  -5.973  1.00  0.00           C  
ATOM     89  NH1 ARG A   8      11.352  -3.440  -6.948  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      12.469  -5.132  -5.825  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.928  -3.152  -3.399  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.662  -4.534  -4.959  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.675  -5.804  -3.070  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.714  -5.780  -4.841  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       7.647  -3.071  -3.776  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       8.991  -3.976  -3.055  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       8.503  -4.101  -6.037  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       9.337  -2.698  -5.350  1.00  0.00           H  
ATOM     99  HE  ARG A   8      10.432  -5.243  -4.426  1.00  0.00           H  
ATOM    100 HH11 ARG A   8      10.538  -2.868  -7.054  1.00  0.00           H  
ATOM    101 HH12 ARG A   8      12.129  -3.322  -7.565  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      12.498  -5.828  -5.094  1.00  0.00           H  
ATOM    103 HH22 ARG A   8      13.256  -5.015  -6.447  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.781  -6.092  -2.263  1.00  0.00           N  
ATOM    105  CA  GLN A   9       4.017  -7.197  -1.710  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.517  -6.928  -1.853  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.915  -7.269  -2.870  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.392  -7.448  -0.248  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.583  -8.403  -0.145  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.176  -9.829  -0.520  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       4.329 -10.059  -1.368  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       5.823 -10.773   0.158  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.982  -5.353  -1.619  1.00  0.00           H  
ATOM    114  HA  GLN A   9       4.294  -8.068  -2.305  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.662  -6.498   0.214  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.538  -7.865   0.284  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       6.365  -8.068  -0.826  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.977  -8.388   0.872  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       6.507 -10.516   0.841  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       5.627 -11.737  -0.018  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.957  -6.317  -0.820  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.540  -5.998  -0.816  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.390  -4.476  -0.848  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.121  -3.879   0.097  1.00  0.00           O  
ATOM    125  CB  CYS A  10      -0.176  -6.618   0.387  1.00  0.00           C  
ATOM    126  SG  CYS A  10      -1.305  -8.000  -0.020  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.454  -6.044   0.005  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.115  -6.449  -1.714  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       0.581  -6.988   1.078  1.00  0.00           H  
ATOM    130  HB3 CYS A  10      -0.748  -5.837   0.892  1.00  0.00           H  
ATOM    131  N   LYS A  11       0.844  -3.892  -1.947  1.00  0.00           N  
ATOM    132  CA  LYS A  11       0.766  -2.451  -2.116  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.620  -2.123  -3.604  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.040  -1.057  -4.052  1.00  0.00           O  
ATOM    135  CB  LYS A  11       1.964  -1.770  -1.452  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.978  -1.300  -2.497  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.902   0.215  -2.695  1.00  0.00           C  
ATOM    138  CE  LYS A  11       1.512   0.745  -2.337  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       1.114   1.826  -3.267  1.00  0.00           N  
ATOM    140  H   LYS A  11       1.258  -4.386  -2.713  1.00  0.00           H  
ATOM    141  HA  LYS A  11      -0.129  -2.109  -1.597  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.610  -0.904  -0.893  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.443  -2.461  -0.759  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       3.981  -1.559  -2.155  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.789  -1.805  -3.444  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       3.638   0.692  -2.048  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.134   0.461  -3.730  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       0.791  -0.070  -2.410  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       1.510   1.117  -1.313  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       0.861   1.469  -4.180  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       0.316   2.347  -2.923  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       1.893   2.461  -3.373  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.021  -3.058  -4.327  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.186  -2.882  -5.753  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.953  -1.580  -5.996  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.058  -1.120  -7.131  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.863  -4.117  -6.354  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.233  -4.476  -5.775  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.360  -3.953  -6.667  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.346  -5.983  -5.534  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.316  -3.922  -3.954  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.796  -2.795  -6.218  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -0.994  -3.934  -7.420  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.199  -4.970  -6.223  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.334  -3.988  -4.807  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.771  -3.040  -6.236  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -2.968  -3.741  -7.662  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -4.146  -4.706  -6.739  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.349  -6.410  -5.422  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.922  -6.164  -4.626  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.848  -6.451  -6.380  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.471  -1.025  -4.910  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.226   0.214  -4.990  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.561   1.146  -6.005  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.388   0.974  -6.337  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.388   0.833  -3.601  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.159  -0.105  -2.670  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.212  -1.081  -1.968  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.504  -2.524  -2.385  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.155  -3.261  -1.279  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.381  -1.407  -3.989  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.224  -0.034  -5.351  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -1.400   1.014  -3.179  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -2.914   1.784  -3.682  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.672   0.492  -1.915  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.902  -0.661  -3.240  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.187  -0.835  -2.245  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.317  -0.982  -0.888  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.170  -2.518  -3.248  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.578  -3.022  -2.666  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.461  -2.641  -0.536  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.975  -3.769  -1.591  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.492  -3.920  -0.897  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.357   2.139  -6.482  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.859   3.100  -7.451  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.930   4.118  -6.786  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.934   5.294  -7.146  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -3.102   3.734  -8.053  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.231   3.446  -7.076  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.750   2.373  -6.112  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -1.306   2.637  -8.144  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.963   4.808  -8.172  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -3.319   3.314  -9.036  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.429   4.354  -6.507  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.120   3.109  -7.609  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.824   2.728  -5.084  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.344   1.463  -6.205  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.156   3.628  -5.829  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.776   4.481  -5.111  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.001   5.591  -4.398  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.868   6.226  -4.993  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.819   5.031  -6.084  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.160   2.670  -5.542  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.281   3.866  -4.366  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.782   4.558  -5.892  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       1.508   4.818  -7.108  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.909   6.108  -5.949  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.343   5.790  -3.133  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.311   6.811  -2.334  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.675   7.462  -1.362  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.723   7.957  -1.775  1.00  0.00           O  
ATOM    222  H   GLY A  16       1.049   5.269  -2.657  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.738   7.573  -2.988  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.137   6.371  -1.778  1.00  0.00           H  
ATOM    225  N   THR A  17       0.306   7.440  -0.090  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.145   8.020   0.943  1.00  0.00           C  
ATOM    227  C   THR A  17       1.496   6.970   1.998  1.00  0.00           C  
ATOM    228  O   THR A  17       0.880   5.906   2.050  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.414   9.237   1.518  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.467  10.200   0.468  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.184   9.894   2.666  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.549   7.035   0.237  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.081   8.340   0.486  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.597   8.974   1.827  1.00  0.00           H  
ATOM    235  HG1 THR A  17       0.025   9.838  -0.351  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.195  10.134   2.335  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.673  10.808   2.968  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.232   9.207   3.510  1.00  0.00           H  
ATOM    239  N   THR A  18       2.487   7.304   2.814  1.00  0.00           N  
ATOM    240  CA  THR A  18       2.928   6.402   3.863  1.00  0.00           C  
ATOM    241  C   THR A  18       2.027   6.534   5.093  1.00  0.00           C  
ATOM    242  O   THR A  18       1.655   7.643   5.478  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.401   6.698   4.153  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.109   5.860   3.245  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.836   6.205   5.534  1.00  0.00           C  
ATOM    246  H   THR A  18       2.983   8.171   2.764  1.00  0.00           H  
ATOM    247  HA  THR A  18       2.826   5.379   3.502  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.615   7.760   4.034  1.00  0.00           H  
ATOM    249  HG1 THR A  18       6.071   6.130   3.208  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.279   6.739   6.303  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.638   5.136   5.618  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.903   6.387   5.665  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.703   5.391   5.676  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.853   5.365   6.854  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.205   6.460   6.708  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.343   7.316   7.581  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.665   5.525   8.141  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.254   4.615   8.164  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.009   4.494   5.356  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.388   4.379   6.884  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       1.878   6.585   8.277  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.058   5.189   8.982  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.925   6.397   5.596  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.966   7.374   5.325  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.313   6.648   5.353  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.149   6.920   6.214  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.706   8.099   4.001  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.304   9.505   3.935  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.303   9.941   3.154  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.898  10.650   4.714  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.569  11.277   3.373  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -2.687  11.722   4.352  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -0.897  10.775   5.691  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -2.558  12.997   4.917  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -0.779  12.056   6.249  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -1.565  13.144   5.894  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.805   5.699   4.891  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.931   8.128   6.110  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.629   8.176   3.857  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.116   7.502   3.185  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.838   9.318   2.438  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -4.330  11.873   2.871  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -0.260   9.945   5.995  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -3.194  13.827   4.613  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -0.017  12.208   7.012  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -1.411  14.111   6.376  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.482   5.742   4.403  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.713   4.975   4.309  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.839   5.886   3.813  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.190   6.860   4.476  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.019   4.289   5.642  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.488   3.869   5.717  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.743   2.611   4.885  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -8.046   1.928   5.308  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.768   0.594   5.885  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.797   5.528   3.706  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.554   4.190   3.571  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.394   3.400   5.732  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.787   4.965   6.465  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.741   3.661   6.756  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -7.122   4.681   5.358  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -6.818   2.892   3.835  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -5.910   1.918   5.004  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -8.543   2.543   6.058  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -8.706   1.827   4.447  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -6.905   0.198   5.529  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -7.680   0.629   6.896  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -8.530  -0.025   5.647  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.373   5.534   2.652  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.451   6.307   2.060  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.769   6.026   2.784  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.737   6.768   2.628  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.497   5.985   0.565  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.894   4.618   0.517  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.109   5.994  -0.080  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.080   4.739   2.121  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.231   7.367   2.197  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.174   6.663   0.042  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.400   4.439  -0.328  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.211   5.920  -1.162  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.597   6.922   0.176  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.531   5.147   0.291  1.00  0.00           H  
ATOM    323  N   SER A  23      -8.764   4.950   3.559  1.00  0.00           N  
ATOM    324  CA  SER A  23      -9.948   4.561   4.307  1.00  0.00           C  
ATOM    325  C   SER A  23     -10.750   3.527   3.514  1.00  0.00           C  
ATOM    326  O   SER A  23     -11.680   2.921   4.043  1.00  0.00           O  
ATOM    327  CB  SER A  23     -10.819   5.776   4.630  1.00  0.00           C  
ATOM    328  OG  SER A  23     -11.629   5.560   5.782  1.00  0.00           O  
ATOM    329  H   SER A  23      -7.972   4.352   3.679  1.00  0.00           H  
ATOM    330  HA  SER A  23      -9.573   4.127   5.233  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -10.168   6.629   4.821  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -11.455   6.004   3.776  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.052   5.378   6.578  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.363   3.360   2.258  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.035   2.411   1.388  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.054   1.306   0.991  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.179   0.168   1.442  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.664   3.131   0.193  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.538   2.274  -0.723  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -13.922   2.899  -0.906  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -11.842   2.020  -2.063  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.605   3.858   1.836  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -11.847   1.963   1.959  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -12.289   3.934   0.586  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -10.865   3.570  -0.404  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.682   1.304  -0.247  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -14.619   2.451  -0.198  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -13.862   3.973  -0.727  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -14.270   2.721  -1.923  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -10.766   1.944  -1.905  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.212   1.090  -2.494  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.053   2.845  -2.743  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.100   1.679   0.152  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.097   0.734  -0.311  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.885   0.744   0.621  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.401  -0.312   1.028  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.754   1.080  -1.761  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.510   0.149  -2.529  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.299   0.758  -2.111  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.004   2.607  -0.211  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.525  -0.269  -0.268  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.984   2.123  -1.976  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.584   0.466  -3.475  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.636   1.284  -1.425  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.136  -0.316  -2.024  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -6.092   1.077  -3.133  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.428   1.948   0.932  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.280   2.110   1.809  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.006   2.272   0.977  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.773   1.515   0.036  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.143   0.921   2.762  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.406   0.497   3.269  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.827   2.802   0.597  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.479   3.015   2.382  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.690   0.091   2.220  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.492   1.196   3.592  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.122   1.126   2.973  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.214   3.265   1.354  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -1.969   3.536   0.655  1.00  0.00           C  
ATOM    380  C   HIS A  27      -0.786   3.152   1.546  1.00  0.00           C  
ATOM    381  O   HIS A  27       0.102   2.416   1.122  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -1.913   4.993   0.191  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -2.936   5.340  -0.865  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.316   6.643  -1.142  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.653   4.544  -1.708  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.222   6.618  -2.108  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.429   5.316  -2.458  1.00  0.00           N  
ATOM    388  H   HIS A  27      -3.410   3.877   2.121  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -1.964   2.904  -0.232  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.083   5.634   1.055  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -0.917   5.201  -0.201  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -2.966   7.462  -0.687  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.596   3.455  -1.757  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.714   7.485  -2.547  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -5.069   4.993  -3.170  1.00  0.00           H  
ATOM    396  N   TYR A  28      -0.813   3.670   2.765  1.00  0.00           N  
ATOM    397  CA  TYR A  28       0.247   3.391   3.721  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.543   3.005   3.004  1.00  0.00           C  
ATOM    399  O   TYR A  28       2.307   2.178   3.500  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.237   2.201   4.552  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.753   2.581   5.942  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.844   3.417   6.066  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.128   2.088   7.068  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.330   3.775   7.375  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.614   2.446   8.376  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.690   3.272   8.464  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.150   3.610   9.699  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.538   4.269   3.104  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.419   4.295   4.306  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.045   1.710   4.009  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.582   1.490   4.662  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.338   3.807   5.177  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.733   1.427   6.969  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.190   4.435   7.489  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.128   2.063   9.273  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.098   4.601   9.823  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.749   3.620   1.850  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.940   3.351   1.060  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.672   3.794  -0.379  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.645   4.411  -0.662  1.00  0.00           O  
ATOM    421  CB  CYS A  29       3.348   1.879   1.138  1.00  0.00           C  
ATOM    422  SG  CYS A  29       1.951   0.696   1.186  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.122   4.292   1.454  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.746   3.936   1.502  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       3.957   1.651   0.264  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       3.960   1.732   2.027  1.00  0.00           H  
ATOM    427  N   THR A  30       3.611   3.463  -1.251  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.491   3.820  -2.655  1.00  0.00           C  
ATOM    429  C   THR A  30       3.924   2.650  -3.541  1.00  0.00           C  
ATOM    430  O   THR A  30       3.280   2.356  -4.548  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.301   5.095  -2.890  1.00  0.00           C  
ATOM    432  OG1 THR A  30       4.068   5.406  -4.262  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.809   4.851  -2.815  1.00  0.00           C  
ATOM    434  H   THR A  30       4.444   2.961  -1.014  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.439   4.012  -2.870  1.00  0.00           H  
ATOM    436  HB  THR A  30       3.998   5.881  -2.200  1.00  0.00           H  
ATOM    437  HG1 THR A  30       3.332   6.079  -4.340  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.072   4.497  -1.818  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.094   4.101  -3.553  1.00  0.00           H  
ATOM    440 HG23 THR A  30       6.338   5.782  -3.021  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.014   2.014  -3.136  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.541   0.885  -3.881  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.069   0.852  -3.819  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.734   1.760  -4.315  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.531   2.260  -2.318  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.137  -0.044  -3.476  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.217   0.946  -4.920  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.582  -0.204  -3.204  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.020  -0.366  -3.070  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.532   0.554  -1.960  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.836   0.095  -0.859  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.712  -0.148  -4.417  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.167  -0.619  -4.369  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.311  -1.863  -3.489  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.672  -2.531  -3.704  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      13.575  -2.243  -2.569  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.035  -0.938  -2.803  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.206  -1.399  -2.775  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.183  -0.719  -5.181  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.676   0.908  -4.681  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.491  -0.865  -5.380  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      11.799   0.180  -3.982  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.227  -1.566  -2.443  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.514  -2.570  -3.717  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      12.531  -3.609  -3.781  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.116  -2.172  -4.632  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      14.407  -2.824  -2.589  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      13.892  -1.280  -2.569  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.077  -2.421  -1.708  1.00  0.00           H  
ATOM    470  N   SER A  33       9.612   1.835  -2.287  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.083   2.823  -1.332  1.00  0.00           C  
ATOM    472  C   SER A  33       8.929   3.270  -0.431  1.00  0.00           C  
ATOM    473  O   SER A  33       8.393   4.365  -0.599  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.697   4.030  -2.044  1.00  0.00           C  
ATOM    475  OG  SER A  33      11.773   4.597  -1.302  1.00  0.00           O  
ATOM    476  H   SER A  33       9.364   2.200  -3.185  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.850   2.318  -0.746  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.078   3.705  -3.012  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.929   4.787  -2.205  1.00  0.00           H  
ATOM    480  HG  SER A  33      11.423   5.277  -0.657  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.580   2.400   0.505  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.499   2.692   1.432  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.820   2.019   2.769  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.968   1.669   3.033  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.144   2.248   0.879  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.836   0.445   0.957  1.00  0.00           S  
ATOM    487  H   CYS A  34       9.020   1.512   0.635  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.467   3.776   1.543  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.364   2.752   1.450  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.068   2.571  -0.159  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.781   1.857   3.576  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.937   1.232   4.880  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.655   1.428   5.691  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.608   2.259   6.596  1.00  0.00           O  
ATOM    495  CB  ASP A  35       8.091   1.865   5.659  1.00  0.00           C  
ATOM    496  CG  ASP A  35       9.026   0.871   6.350  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       8.600   0.083   7.209  1.00  0.00           O  
ATOM    498  OD2 ASP A  35      10.258   0.927   5.971  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.849   2.144   3.355  1.00  0.00           H  
ATOM    500  HA  ASP A  35       7.143   0.183   4.670  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.685   2.454   4.960  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.676   2.534   6.413  1.00  0.00           H  
ATOM    503  HD2 ASP A  35      10.656   1.808   6.227  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.644   0.646   5.336  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.364   0.724   6.020  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.353  -0.122   5.245  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.302  -0.063   4.017  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.894   2.170   6.181  1.00  0.00           C  
ATOM    509  SG  CYS A  36       2.723   2.733   7.914  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.690  -0.027   4.599  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.519   0.319   7.021  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.615   2.817   5.682  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.932   2.283   5.680  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.554  -0.911   6.011  1.00  0.00           N  
ATOM    515  CA  PRO A  37       0.546  -1.768   5.408  1.00  0.00           C  
ATOM    516  C   PRO A  37      -0.656  -0.950   4.934  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.005   0.059   5.546  1.00  0.00           O  
ATOM    518  CB  PRO A  37       0.191  -2.777   6.486  1.00  0.00           C  
ATOM    519  CG  PRO A  37       0.664  -2.170   7.798  1.00  0.00           C  
ATOM    520  CD  PRO A  37       1.587  -1.009   7.467  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.913  -2.213   4.590  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -0.885  -2.948   6.509  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       0.677  -3.734   6.303  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.206  -1.776   8.324  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       1.187  -2.914   8.397  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       1.219  -0.091   7.925  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       2.599  -1.191   7.829  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.257  -1.416   3.848  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.414  -0.739   3.286  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.678  -1.528   3.631  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.182  -2.290   2.807  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -2.222  -0.510   1.785  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.797  -0.191   1.333  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.100  -1.427   1.430  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.790   0.411  -0.075  1.00  0.00           C  
ATOM    536  H   LEU A  38      -0.966  -2.237   3.357  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.480   0.241   3.756  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.535  -1.419   1.272  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.873   0.309   1.477  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.384   0.560   2.005  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -0.520  -2.320   1.506  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.726  -1.494   0.541  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.733  -1.347   2.315  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -0.416  -0.327  -0.784  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -1.804   0.700  -0.351  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -0.145   1.289  -0.092  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.154  -1.320   4.850  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.349  -2.001   5.314  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.706  -1.574   6.738  1.00  0.00           C  
ATOM    550  O   TYR A  39      -4.843  -1.125   7.490  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.011  -3.494   5.312  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.099  -4.379   4.699  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.750  -3.974   3.551  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.428  -5.579   5.293  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -7.774  -4.807   2.974  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.452  -6.411   4.717  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.075  -5.985   3.585  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.042  -6.770   3.040  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.736  -0.698   5.513  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.168  -1.737   4.647  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.092  -3.637   4.742  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.829  -3.816   6.338  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -6.489  -3.027   3.081  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -5.915  -5.898   6.201  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -8.295  -4.501   2.067  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -7.723  -7.362   5.176  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -8.665  -7.296   2.277  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.015  -1.733   7.076  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -7.497  -1.369   8.397  1.00  0.00           C  
ATOM    570  C   PRO A  40      -7.067  -2.401   9.441  1.00  0.00           C  
ATOM    571  O   PRO A  40      -6.477  -2.049  10.461  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -9.007  -1.265   8.250  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.355  -2.025   6.979  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.066  -2.262   6.210  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -7.093  -0.501   8.687  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -9.506  -1.709   9.111  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -9.322  -0.225   8.182  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -9.767  -2.993   7.264  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.060  -1.455   6.376  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -7.922  -3.328   6.033  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.079  -1.752   5.247  1.00  0.00           H  
ATOM    582  N   GLY A  41      -7.381  -3.656   9.151  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -7.034  -4.741  10.052  1.00  0.00           C  
ATOM    584  C   GLY A  41      -5.912  -5.602   9.468  1.00  0.00           C  
ATOM    585  O   GLY A  41      -6.149  -6.736   9.051  1.00  0.00           O  
ATOM    586  H   GLY A  41      -7.861  -3.935   8.318  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -6.721  -4.334  11.013  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -7.912  -5.358  10.238  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -4.162  -3.869   1.531  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.875  -4.526   1.393  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.771  -5.613   2.465  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.593  -5.667   3.379  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.718  -3.528   1.479  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.208  -4.169   2.290  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.121  -2.876   1.644  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.851  -4.965   0.395  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.456  -3.224   0.465  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.057  -2.646   2.022  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.755  -6.451   2.319  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.535  -7.532   3.263  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.512  -8.525   2.709  1.00  0.00           C  
ATOM     14  O   THR A   2      -0.869  -9.632   2.309  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.890  -8.169   3.578  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -2.559  -9.348   4.305  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.598  -8.690   2.325  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.091  -6.399   1.572  1.00  0.00           H  
ATOM     19  HA  THR A   2      -1.110  -7.111   4.174  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.529  -7.474   4.125  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -2.098 -10.002   3.706  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -4.333  -7.958   1.992  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -2.865  -8.854   1.536  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -4.100  -9.630   2.556  1.00  0.00           H  
ATOM     25  N   THR A   3       0.741  -8.092   2.698  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.818  -8.929   2.199  1.00  0.00           C  
ATOM     27  C   THR A   3       3.087  -8.716   3.028  1.00  0.00           C  
ATOM     28  O   THR A   3       3.061  -8.843   4.251  1.00  0.00           O  
ATOM     29  CB  THR A   3       2.005  -8.621   0.712  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.692  -8.721   0.169  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.792  -9.712  -0.017  1.00  0.00           C  
ATOM     32  H   THR A   3       1.023  -7.190   3.025  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.527  -9.973   2.320  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.470  -7.646   0.572  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.079  -8.080   0.636  1.00  0.00           H  
ATOM     36 HG21 THR A   3       2.317  -9.926  -0.974  1.00  0.00           H  
ATOM     37 HG22 THR A   3       3.815  -9.370  -0.187  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.808 -10.616   0.591  1.00  0.00           H  
ATOM     39  N   GLY A   4       4.166  -8.397   2.328  1.00  0.00           N  
ATOM     40  CA  GLY A   4       5.442  -8.166   2.984  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.611  -6.689   3.348  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.715  -6.083   3.932  1.00  0.00           O  
ATOM     43  H   GLY A   4       4.178  -8.296   1.332  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       5.507  -8.776   3.885  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       6.254  -8.478   2.328  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.799  -6.141   2.978  1.00  0.00           N  
ATOM     47  CA  PRO A   5       7.098  -4.745   3.258  1.00  0.00           C  
ATOM     48  C   PRO A   5       6.334  -3.819   2.309  1.00  0.00           C  
ATOM     49  O   PRO A   5       6.939  -3.029   1.588  1.00  0.00           O  
ATOM     50  CB  PRO A   5       8.607  -4.630   3.114  1.00  0.00           C  
ATOM     51  CG  PRO A   5       9.042  -5.844   2.308  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.885  -6.828   2.284  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.795  -4.504   4.179  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.871  -3.710   2.594  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       9.092  -4.614   4.090  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       9.238  -5.521   1.286  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.924  -6.302   2.755  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       7.604  -7.057   1.256  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       8.146  -7.760   2.785  1.00  0.00           H  
ATOM     60  N   CYS A   6       5.015  -3.947   2.343  1.00  0.00           N  
ATOM     61  CA  CYS A   6       4.164  -3.132   1.496  1.00  0.00           C  
ATOM     62  C   CYS A   6       5.045  -2.128   0.751  1.00  0.00           C  
ATOM     63  O   CYS A   6       5.494  -1.141   1.331  1.00  0.00           O  
ATOM     64  CB  CYS A   6       3.063  -2.438   2.301  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.330  -0.649   2.580  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.531  -4.594   2.934  1.00  0.00           H  
ATOM     67  HA  CYS A   6       3.674  -3.811   0.797  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.122  -2.562   1.766  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.972  -2.932   3.269  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.266  -2.416  -0.524  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.087  -1.551  -1.355  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.573  -2.361  -2.558  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.743  -2.285  -2.929  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.250  -0.947  -0.565  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.211   0.876  -0.413  1.00  0.00           S  
ATOM     76  H   CYS A   7       4.898  -3.222  -0.988  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.450  -0.727  -1.674  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.235  -1.373   0.438  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.186  -1.238  -1.045  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.649  -3.116  -3.134  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.968  -3.938  -4.289  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.091  -5.191  -4.307  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.023  -5.891  -5.316  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.441  -4.355  -4.278  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.684  -5.531  -5.225  1.00  0.00           C  
ATOM     86  CD  ARG A   8       7.635  -5.079  -6.686  1.00  0.00           C  
ATOM     87  NE  ARG A   8       6.256  -4.679  -7.044  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       5.957  -3.738  -7.965  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       6.940  -3.092  -8.629  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       4.691  -3.459  -8.208  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.700  -3.170  -2.826  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.763  -3.303  -5.150  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       8.048  -3.510  -4.603  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.737  -4.631  -3.266  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.670  -5.949  -5.019  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       6.934  -6.303  -5.053  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       8.302  -4.228  -6.820  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       7.968  -5.887  -7.336  1.00  0.00           H  
ATOM     99  HE  ARG A   8       5.499  -5.133  -6.576  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       7.897  -3.309  -8.440  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       6.710  -2.397  -9.310  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       3.960  -3.945  -7.708  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       4.456  -2.756  -8.895  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.441  -5.436  -3.178  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.570  -6.592  -3.052  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.308  -6.224  -2.270  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.226  -6.116  -2.846  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.304  -7.761  -2.391  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.081  -8.578  -3.425  1.00  0.00           C  
ATOM    110  CD  GLN A   9       4.311  -9.839  -3.819  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       3.245 -10.134  -3.303  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       4.906 -10.566  -4.760  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.502  -4.862  -2.362  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.306  -6.869  -4.073  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       5.006  -7.366  -1.657  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.585  -8.403  -1.880  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.236  -7.967  -4.314  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.054  -8.853  -3.020  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       5.782 -10.269  -5.142  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       4.479 -11.411  -5.084  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.489  -6.041  -0.970  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.378  -5.686  -0.103  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.704  -4.436  -0.672  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.517  -4.395  -0.813  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.833  -5.481   1.344  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.570  -4.749   2.448  1.00  0.00           S  
ATOM    127  H   CYS A  10       3.372  -6.131  -0.510  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.692  -6.533  -0.110  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       2.119  -6.451   1.749  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.713  -4.838   1.345  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.529  -3.448  -0.985  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.029  -2.200  -1.536  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.681  -2.403  -3.013  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.152  -1.660  -3.872  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.026  -1.067  -1.289  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.013  -0.942  -2.451  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.620   0.206  -3.384  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.021  -0.098  -4.828  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       2.148   0.632  -5.774  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.523  -3.490  -0.868  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.115  -1.949  -0.997  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.477  -0.130  -1.191  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.572  -1.253  -0.364  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.007  -0.744  -2.050  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.041  -1.877  -3.013  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       1.539   0.340  -3.340  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.100   1.128  -3.055  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       4.053   0.215  -4.984  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       2.951  -1.170  -5.014  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       1.201   0.268  -5.775  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       2.081   1.619  -5.546  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.532   0.540  -6.704  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.140  -3.411  -3.261  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.557  -3.722  -4.618  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.304  -2.522  -5.204  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.602  -2.493  -6.397  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.362  -5.023  -4.648  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.845  -4.901  -4.290  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.708  -4.818  -5.550  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -3.282  -6.045  -3.371  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.520  -4.011  -2.556  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.345  -3.887  -5.206  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.299  -5.425  -5.659  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.899  -5.729  -3.960  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.989  -3.972  -3.738  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.567  -5.718  -6.149  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.758  -4.731  -5.267  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.416  -3.945  -6.132  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -4.285  -5.846  -2.994  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.282  -6.980  -3.931  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.588  -6.122  -2.534  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.588  -1.561  -4.337  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.295  -0.363  -4.753  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.453   0.387  -5.788  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.255   0.143  -5.914  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.673   0.487  -3.537  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -1.520   0.550  -2.534  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.913  -0.097  -1.204  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.858  -1.279  -1.430  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.243  -0.916  -1.056  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.343  -1.592  -3.367  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.225  -0.679  -5.226  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.903   1.498  -3.873  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.556   0.066  -3.057  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -0.665   0.015  -2.946  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -1.236   1.590  -2.366  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.012  -0.457  -0.708  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.395   0.640  -0.564  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.835  -1.556  -2.484  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.528  -2.134  -0.838  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.279  -0.045  -0.537  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.837  -0.798  -1.869  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.625  -1.652  -0.481  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.133   1.309  -6.522  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.461   2.096  -7.542  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.594   3.187  -6.911  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.538   4.308  -7.413  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.579   2.654  -8.409  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.846   2.543  -7.577  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.552   1.626  -6.401  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.835   1.521  -8.070  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.379   3.694  -8.667  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -2.672   2.089  -9.338  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.085   3.533  -7.188  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.663   2.145  -8.177  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.756   2.140  -5.461  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.164   0.724  -6.440  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.059   2.821  -5.818  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.922   3.754  -5.113  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.089   4.945  -4.631  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.574   5.604  -5.430  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.073   4.177  -6.028  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.008   1.906  -5.416  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.333   3.236  -4.247  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       1.678   4.756  -6.863  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.778   4.788  -5.465  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.581   3.291  -6.407  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.155   5.183  -3.330  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.584   6.281  -2.733  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.318   7.120  -1.825  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.014   8.019  -2.295  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.697   4.641  -2.688  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.003   6.913  -3.518  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.422   5.892  -2.157  1.00  0.00           H  
ATOM    225  N   THR A  17       0.277   6.796  -0.542  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.083   7.507   0.436  1.00  0.00           C  
ATOM    227  C   THR A  17       1.400   6.601   1.628  1.00  0.00           C  
ATOM    228  O   THR A  17       0.631   5.694   1.943  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.335   8.784   0.826  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.259   9.527  -0.387  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.152   9.679   1.761  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.291   6.063  -0.168  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.034   7.770  -0.027  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.635   8.548   1.262  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.028  10.465  -0.197  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.008  10.083   1.220  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.527  10.499   2.116  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.502   9.094   2.611  1.00  0.00           H  
ATOM    239  N   THR A  18       2.534   6.878   2.256  1.00  0.00           N  
ATOM    240  CA  THR A  18       2.962   6.099   3.405  1.00  0.00           C  
ATOM    241  C   THR A  18       2.105   6.436   4.627  1.00  0.00           C  
ATOM    242  O   THR A  18       1.863   7.608   4.917  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.454   6.356   3.621  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.095   5.331   2.864  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.893   6.084   5.061  1.00  0.00           C  
ATOM    246  H   THR A  18       3.153   7.617   1.992  1.00  0.00           H  
ATOM    247  HA  THR A  18       2.801   5.044   3.183  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.724   7.366   3.314  1.00  0.00           H  
ATOM    249  HG1 THR A  18       4.895   4.436   3.264  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.165   5.435   5.547  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.868   5.597   5.058  1.00  0.00           H  
ATOM    252 HG23 THR A  18       4.959   7.027   5.604  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.669   5.389   5.312  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.844   5.560   6.496  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.017   6.809   6.305  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.036   7.734   7.115  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.692   5.639   7.768  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.089   4.459   7.834  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.871   4.440   5.070  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.222   4.668   6.576  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.095   6.649   7.845  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.045   5.464   8.628  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.792   6.797   5.231  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.665   7.917   4.924  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.111   7.426   5.003  1.00  0.00           C  
ATOM    266  O   TRP A  20      -3.880   7.883   5.848  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.314   8.528   3.566  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -1.825   9.958   3.376  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -2.672  10.414   2.442  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.488  11.106   4.183  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -2.903  11.768   2.588  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -2.160  12.202   3.679  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -0.641  11.217   5.299  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -2.057  13.484   4.230  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -0.548  12.507   5.838  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -1.218  13.619   5.343  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.831   6.041   4.579  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.492   8.690   5.674  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.229   8.534   3.462  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -1.726   7.899   2.778  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.121   9.795   1.667  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -3.550  12.382   1.961  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -0.100  10.368   5.717  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -2.598  14.334   3.812  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20       0.095  12.647   6.707  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -1.092  14.590   5.820  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.439   6.504   4.111  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.780   5.946   4.069  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.739   6.979   3.477  1.00  0.00           C  
ATOM    290  O   LYS A  21      -5.806   8.112   3.950  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.194   5.443   5.453  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.686   5.676   5.696  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -7.535   4.723   4.850  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -8.990   4.715   5.325  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -9.629   6.022   5.056  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.807   6.137   3.428  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.753   5.080   3.407  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.990   4.374   5.514  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.614   5.956   6.220  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.903   5.498   6.749  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.942   6.707   5.454  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -7.506   5.054   3.811  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.124   3.714   4.909  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -9.534   3.936   4.791  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -9.029   4.497   6.392  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21     -10.640   5.953   5.033  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -9.399   6.711   5.765  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -9.307   6.360   4.160  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.458   6.551   2.449  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.411   7.426   1.786  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.831   6.878   1.937  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.022   5.760   2.414  1.00  0.00           O  
ATOM    313  CB  THR A  22      -6.972   7.586   0.330  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -6.820   6.248  -0.135  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -5.573   8.189   0.203  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.399   5.628   2.069  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.389   8.396   2.282  1.00  0.00           H  
ATOM    318  HB  THR A  22      -7.700   8.171  -0.234  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -5.955   5.868   0.195  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.652   9.234  -0.098  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.061   8.125   1.163  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.006   7.636  -0.548  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.792   7.690   1.521  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.190   7.300   1.603  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.549   6.389   0.428  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.692   5.953   0.303  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.103   8.528   1.621  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.896   8.585   2.804  1.00  0.00           O  
ATOM    329  H   SER A  23      -9.629   8.598   1.135  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.284   6.763   2.547  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.483   9.424   1.577  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -12.754   8.507   0.748  1.00  0.00           H  
ATOM    333  HG  SER A  23     -13.518   7.802   2.836  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.551   6.128  -0.403  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -10.747   5.277  -1.564  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.024   3.947  -1.345  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.583   2.882  -1.603  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -10.321   6.005  -2.841  1.00  0.00           C  
ATOM    339  CG  LEU A  24      -9.995   5.115  -4.043  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.275   4.592  -4.701  1.00  0.00           C  
ATOM    341  CD2 LEU A  24      -9.097   5.849  -5.040  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.624   6.487  -0.295  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -11.816   5.079  -1.648  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.139   6.664  -3.132  1.00  0.00           H  
ATOM    345  HB3 LEU A  24      -9.445   6.610  -2.614  1.00  0.00           H  
ATOM    346  HG  LEU A  24      -9.440   4.249  -3.685  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.240   4.794  -5.771  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.354   3.518  -4.535  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.138   5.092  -4.264  1.00  0.00           H  
ATOM    350 HD21 LEU A  24      -9.267   5.453  -6.041  1.00  0.00           H  
ATOM    351 HD22 LEU A  24      -9.331   6.914  -5.026  1.00  0.00           H  
ATOM    352 HD23 LEU A  24      -8.053   5.703  -4.764  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.791   4.052  -0.870  1.00  0.00           N  
ATOM    354  CA  THR A  25      -7.986   2.870  -0.611  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.903   3.178   0.425  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.039   4.022   0.192  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.426   2.379  -1.948  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.571   1.911  -2.654  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.548   1.134  -1.793  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.345   4.921  -0.661  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.630   2.103  -0.182  1.00  0.00           H  
ATOM    362  HB  THR A  25      -6.885   3.176  -2.460  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.030   1.196  -2.126  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.762   0.657  -0.838  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.761   0.437  -2.604  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.498   1.424  -1.829  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.985   2.478   1.546  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.024   2.667   2.619  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.601   2.618   2.060  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.977   1.557   2.035  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.203   1.611   3.712  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.615   2.013   4.944  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.692   1.794   1.727  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.239   3.653   3.030  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -7.269   1.454   3.873  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.755   0.672   3.385  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.621   2.063   4.850  1.00  0.00           H  
ATOM    378  N   HIS A  27      -4.128   3.777   1.626  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.790   3.878   1.069  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.799   4.235   2.179  1.00  0.00           C  
ATOM    381  O   HIS A  27      -1.670   5.401   2.550  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.760   4.870  -0.095  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.608   4.458  -1.275  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.350   5.362  -2.016  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.824   3.232  -1.833  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.980   4.698  -2.975  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.654   3.378  -2.858  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.642   4.633   1.651  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.541   2.892   0.674  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.122   5.833   0.266  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.729   4.994  -0.427  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -4.400   6.347  -1.857  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.390   2.292  -1.492  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -5.642   5.129  -3.725  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.989   2.635  -3.453  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.123   3.210   2.676  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.146   3.401   3.735  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.278   3.210   3.211  1.00  0.00           C  
ATOM    399  O   TYR A  28       2.182   2.863   3.968  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.442   2.323   4.780  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.044   2.862   6.078  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -2.244   3.544   6.051  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.389   2.667   7.277  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.812   4.051   7.273  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.957   3.175   8.499  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -2.141   3.842   8.436  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.677   4.321   9.591  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.232   2.265   2.369  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.254   4.419   4.112  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.143   1.610   4.348  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.484   1.795   5.013  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.762   3.697   5.104  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.558   2.130   7.298  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.758   4.591   7.265  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.449   3.027   9.452  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.013   4.243  10.335  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.433   3.445   1.914  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.732   3.304   1.279  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.674   3.985  -0.090  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.869   4.891  -0.301  1.00  0.00           O  
ATOM    421  CB  CYS A  29       3.149   1.835   1.167  1.00  0.00           C  
ATOM    422  SG  CYS A  29       2.389   0.724   2.407  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.692   3.727   1.306  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.454   3.799   1.928  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       2.871   1.479   0.175  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       4.233   1.772   1.261  1.00  0.00           H  
ATOM    427  N   THR A  30       3.536   3.523  -0.983  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.593   4.078  -2.324  1.00  0.00           C  
ATOM    429  C   THR A  30       4.179   3.055  -3.300  1.00  0.00           C  
ATOM    430  O   THR A  30       3.768   2.989  -4.457  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.389   5.383  -2.263  1.00  0.00           C  
ATOM    432  OG1 THR A  30       3.503   6.299  -1.624  1.00  0.00           O  
ATOM    433  CG2 THR A  30       4.621   5.992  -3.648  1.00  0.00           C  
ATOM    434  H   THR A  30       4.187   2.786  -0.802  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.575   4.285  -2.653  1.00  0.00           H  
ATOM    436  HB  THR A  30       5.332   5.239  -1.737  1.00  0.00           H  
ATOM    437  HG1 THR A  30       2.701   6.456  -2.200  1.00  0.00           H  
ATOM    438 HG21 THR A  30       3.763   6.606  -3.923  1.00  0.00           H  
ATOM    439 HG22 THR A  30       5.518   6.611  -3.626  1.00  0.00           H  
ATOM    440 HG23 THR A  30       4.747   5.195  -4.380  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.129   2.280  -2.797  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.775   1.264  -3.608  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.291   1.284  -3.407  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.943   2.294  -3.673  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.457   2.340  -1.852  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.383   0.281  -3.347  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.541   1.431  -4.660  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.810   0.157  -2.943  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.239   0.033  -2.703  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.681   1.113  -1.714  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.491   2.302  -1.961  1.00  0.00           O  
ATOM    452  CB  LYS A  32      10.006   0.058  -4.027  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.434   0.568  -3.821  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.525   2.071  -4.099  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.625   2.375  -5.117  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      13.558   3.392  -4.584  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.274  -0.659  -2.730  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.409  -0.943  -2.250  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      10.049  -0.954  -4.429  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.486   0.697  -4.740  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.729   0.383  -2.788  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      12.115   0.032  -4.482  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      10.571   2.413  -4.500  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      11.727   2.604  -3.170  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      13.179   1.460  -5.326  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      12.180   2.731  -6.045  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      13.317   3.671  -3.640  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      14.513   3.055  -4.556  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.520   4.206  -5.180  1.00  0.00           H  
ATOM    470  N   SER A  33      10.263   0.658  -0.614  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.735   1.570   0.415  1.00  0.00           C  
ATOM    472  C   SER A  33       9.590   1.924   1.366  1.00  0.00           C  
ATOM    473  O   SER A  33       9.428   3.083   1.742  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.323   2.840  -0.203  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.650   3.090   0.252  1.00  0.00           O  
ATOM    476  H   SER A  33      10.414  -0.311  -0.421  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.519   1.027   0.944  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.346   2.721  -1.286  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.689   3.691   0.043  1.00  0.00           H  
ATOM    480  HG  SER A  33      13.168   2.235   0.284  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.825   0.902   1.726  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.700   1.092   2.626  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.422  -0.236   3.332  1.00  0.00           C  
ATOM    484  O   CYS A  34       7.886  -1.287   2.891  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.467   1.615   1.887  1.00  0.00           C  
ATOM    486  SG  CYS A  34       6.805   2.318   0.231  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.964  -0.037   1.414  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.998   1.857   3.343  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.767   0.788   1.769  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.989   2.379   2.501  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.667  -0.147   4.417  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.322  -1.328   5.188  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.102  -1.024   6.060  1.00  0.00           C  
ATOM    494  O   ASP A  35       4.988  -1.532   7.174  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.471  -1.738   6.110  1.00  0.00           C  
ATOM    496  CG  ASP A  35       7.358  -3.148   6.697  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.861  -4.123   6.121  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       6.710  -3.224   7.810  1.00  0.00           O  
ATOM    499  H   ASP A  35       6.293   0.712   4.769  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.122  -2.104   4.449  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.396  -1.688   5.536  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.532  -1.023   6.930  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       6.484  -4.178   8.010  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.220  -0.195   5.521  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.013   0.183   6.236  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.838  -0.594   5.640  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.821  -0.880   4.442  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.779   1.695   6.190  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.011   2.555   7.789  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.319   0.214   4.613  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.168  -0.091   7.279  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.474   2.124   5.469  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.764   1.880   5.838  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.858  -0.924   6.524  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.318  -1.663   6.097  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.277  -0.762   5.316  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.652   0.310   5.791  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.926  -2.209   7.379  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.338  -1.376   8.507  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.845  -0.602   7.948  1.00  0.00           C  
ATOM    521  HA  PRO A  37      -0.058  -2.396   5.468  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -2.012  -2.114   7.358  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.684  -3.264   7.506  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.094  -0.660   8.830  1.00  0.00           H  
ATOM    525  HG3 PRO A  37      -0.022  -2.016   9.329  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.705   0.467   8.103  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.776  -0.902   8.430  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.647  -1.231   4.133  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.556  -0.480   3.283  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.926  -1.162   3.283  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.620  -1.170   2.266  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.958  -0.301   1.888  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.451  -0.041   1.831  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.311  -1.319   1.476  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.128   1.105   0.871  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.338  -2.102   3.756  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.665   0.513   3.717  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.156  -1.213   1.326  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.468   0.529   1.399  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.120   0.265   2.823  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       0.475  -1.908   2.378  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -0.270  -1.904   0.762  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       1.273  -1.058   1.033  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.538   0.745   0.087  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -1.049   1.477   0.425  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       0.360   1.910   1.420  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.276  -1.716   4.434  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.551  -2.399   4.578  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.716  -1.447   4.302  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.931  -0.491   5.045  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.620  -2.860   6.036  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.773  -3.820   6.331  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -8.020  -3.323   6.650  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.567  -5.184   6.277  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -9.107  -4.227   6.928  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.653  -6.087   6.555  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.869  -5.564   6.868  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.895  -6.418   7.130  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.707  -1.705   5.255  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -5.580  -3.216   3.856  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.684  -3.364   6.280  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.714  -1.986   6.680  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -8.183  -2.246   6.693  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -5.582  -5.577   6.025  1.00  0.00           H  
ATOM    565  HE1 TYR A  39     -10.096  -3.848   7.182  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -7.503  -7.166   6.516  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -9.537  -7.290   7.464  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.458  -1.750   3.204  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.598  -0.934   2.821  1.00  0.00           C  
ATOM    570  C   PRO A  40      -9.792  -1.192   3.741  1.00  0.00           C  
ATOM    571  O   PRO A  40     -10.200  -0.311   4.497  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -8.875  -1.299   1.371  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -8.185  -2.634   1.140  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -7.234  -2.875   2.300  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.378   0.037   2.923  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -9.947  -1.387   1.197  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -8.487  -0.537   0.696  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -8.944  -3.416   1.151  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -7.640  -2.623   0.196  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -7.470  -3.819   2.792  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -6.198  -2.911   1.963  1.00  0.00           H  
ATOM    582  N   GLY A  41     -10.319  -2.404   3.648  1.00  0.00           N  
ATOM    583  CA  GLY A  41     -11.459  -2.788   4.463  1.00  0.00           C  
ATOM    584  C   GLY A  41     -11.305  -4.218   4.981  1.00  0.00           C  
ATOM    585  O   GLY A  41     -10.449  -4.965   4.508  1.00  0.00           O  
ATOM    586  H   GLY A  41      -9.983  -3.113   3.031  1.00  0.00           H  
ATOM    587  HA2 GLY A  41     -11.558  -2.101   5.303  1.00  0.00           H  
ATOM    588  HA3 GLY A  41     -12.375  -2.707   3.876  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -3.668  -4.708   2.475  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.905  -5.927   2.673  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.780  -5.635   3.670  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.375  -4.485   3.834  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.364  -6.477   1.351  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.816  -7.442   1.496  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.256  -3.883   2.864  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.596  -6.668   3.075  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.127  -7.122   0.915  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.194  -5.644   0.670  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.311  -6.695   4.311  1.00  0.00           N  
ATOM     12  CA  THR A   2      -0.242  -6.565   5.288  1.00  0.00           C  
ATOM     13  C   THR A   2       0.739  -7.734   5.163  1.00  0.00           C  
ATOM     14  O   THR A   2       1.509  -8.003   6.081  1.00  0.00           O  
ATOM     15  CB  THR A   2      -0.880  -6.455   6.674  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -1.633  -7.657   6.807  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -1.933  -5.347   6.747  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.647  -7.626   4.172  1.00  0.00           H  
ATOM     19  HA  THR A   2       0.315  -5.655   5.069  1.00  0.00           H  
ATOM     20  HB  THR A   2      -0.120  -6.320   7.443  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -2.373  -7.675   6.135  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.052  -5.026   7.782  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -1.614  -4.500   6.138  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -2.885  -5.724   6.372  1.00  0.00           H  
ATOM     25  N   THR A   3       0.677  -8.395   4.015  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.551  -9.528   3.758  1.00  0.00           C  
ATOM     27  C   THR A   3       2.958  -9.246   4.286  1.00  0.00           C  
ATOM     28  O   THR A   3       3.423  -9.912   5.210  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.513  -9.822   2.258  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.202 -10.337   2.038  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.438 -10.976   1.863  1.00  0.00           C  
ATOM     32  H   THR A   3       0.047  -8.170   3.272  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.169 -10.388   4.307  1.00  0.00           H  
ATOM     34  HB  THR A   3       1.739  -8.927   1.679  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.086 -11.200   2.529  1.00  0.00           H  
ATOM     36 HG21 THR A   3       1.843 -11.793   1.454  1.00  0.00           H  
ATOM     37 HG22 THR A   3       3.147 -10.631   1.111  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.979 -11.323   2.742  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.598  -8.259   3.678  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.943  -7.881   4.074  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.083  -6.359   4.164  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.304  -5.700   4.850  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.212  -7.723   2.927  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       5.180  -8.327   5.040  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.663  -8.275   3.356  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.107  -5.832   3.440  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.358  -4.402   3.429  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.326  -3.671   2.567  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.510  -2.502   2.230  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.779  -4.256   2.909  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.104  -5.565   2.211  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.049  -6.583   2.615  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.260  -4.027   4.351  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.845  -3.423   2.209  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.475  -4.063   3.724  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.031  -5.405   1.135  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.097  -5.912   2.495  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.554  -6.986   1.731  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.489  -7.411   3.170  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.264  -4.389   2.235  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.203  -3.824   1.419  1.00  0.00           C  
ATOM     62  C   CYS A   6       3.800  -3.417   0.069  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.276  -3.783  -0.980  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.519  -2.647   2.118  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.385  -1.044   1.947  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.122  -5.339   2.514  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.455  -4.605   1.291  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.518  -2.539   1.698  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.419  -2.880   3.178  1.00  0.00           H  
ATOM     70  N   CYS A   7       4.888  -2.664   0.142  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.561  -2.206  -1.060  1.00  0.00           C  
ATOM     72  C   CYS A   7       5.755  -3.404  -1.991  1.00  0.00           C  
ATOM     73  O   CYS A   7       6.368  -4.400  -1.608  1.00  0.00           O  
ATOM     74  CB  CYS A   7       6.889  -1.514  -0.737  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.848   0.312  -0.838  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.308  -2.371   1.001  1.00  0.00           H  
ATOM     77  HA  CYS A   7       4.911  -1.460  -1.518  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.177  -1.793   0.277  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.651  -1.887  -1.421  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.219  -3.270  -3.195  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.324  -4.330  -4.184  1.00  0.00           C  
ATOM     82  C   ARG A   8       4.497  -5.541  -3.752  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.485  -6.565  -4.434  1.00  0.00           O  
ATOM     84  CB  ARG A   8       6.780  -4.758  -4.379  1.00  0.00           C  
ATOM     85  CG  ARG A   8       6.863  -6.137  -5.034  1.00  0.00           C  
ATOM     86  CD  ARG A   8       6.064  -6.174  -6.340  1.00  0.00           C  
ATOM     87  NE  ARG A   8       5.657  -7.563  -6.646  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       6.463  -8.476  -7.233  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       7.725  -8.152  -7.581  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       5.994  -9.689  -7.460  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.721  -2.457  -3.499  1.00  0.00           H  
ATOM     92  HA  ARG A   8       4.931  -3.893  -5.102  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.276  -4.032  -5.023  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.290  -4.777  -3.416  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       7.907  -6.359  -5.254  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       6.479  -6.894  -4.349  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       5.173  -5.556  -6.232  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       6.667  -5.775  -7.155  1.00  0.00           H  
ATOM     99  HE  ARG A   8       4.728  -7.844  -6.403  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       8.072  -7.230  -7.405  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       8.315  -8.832  -8.015  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       5.048  -9.924  -7.196  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       6.587 -10.379  -7.898  1.00  0.00           H  
ATOM    104  N   GLN A   9       3.825  -5.388  -2.620  1.00  0.00           N  
ATOM    105  CA  GLN A   9       2.997  -6.458  -2.090  1.00  0.00           C  
ATOM    106  C   GLN A   9       1.593  -5.937  -1.778  1.00  0.00           C  
ATOM    107  O   GLN A   9       0.715  -5.948  -2.641  1.00  0.00           O  
ATOM    108  CB  GLN A   9       3.638  -7.083  -0.850  1.00  0.00           C  
ATOM    109  CG  GLN A   9       4.682  -8.131  -1.241  1.00  0.00           C  
ATOM    110  CD  GLN A   9       4.810  -9.206  -0.162  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       4.763  -8.938   1.028  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       4.977 -10.436  -0.640  1.00  0.00           N  
ATOM    113  H   GLN A   9       3.840  -4.552  -2.071  1.00  0.00           H  
ATOM    114  HA  GLN A   9       2.947  -7.205  -2.881  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.127  -6.297  -0.274  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       2.868  -7.544  -0.232  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.377  -8.602  -2.175  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.647  -7.647  -1.395  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       5.008 -10.588  -1.628  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       5.072 -11.209  -0.012  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.423  -5.489  -0.542  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.140  -4.965  -0.105  1.00  0.00           C  
ATOM    123  C   CYS A  10      -0.118  -3.650  -0.843  1.00  0.00           C  
ATOM    124  O   CYS A  10      -1.267  -3.256  -1.033  1.00  0.00           O  
ATOM    125  CB  CYS A  10       0.090  -4.787   1.414  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.781  -6.183   2.375  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.141  -5.483   0.155  1.00  0.00           H  
ATOM    128  HA  CYS A  10      -0.610  -5.712  -0.368  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       0.652  -3.888   1.668  1.00  0.00           H  
ATOM    130  HB3 CYS A  10      -0.947  -4.635   1.714  1.00  0.00           H  
ATOM    131  N   LYS A  11       0.971  -3.008  -1.241  1.00  0.00           N  
ATOM    132  CA  LYS A  11       0.876  -1.746  -1.955  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.584  -2.021  -3.431  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.098  -1.329  -4.308  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.133  -0.905  -1.723  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.088  -1.005  -2.915  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.872   0.154  -3.889  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.274  -0.241  -5.310  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       3.326   0.951  -6.186  1.00  0.00           N  
ATOM    140  H   LYS A  11       1.902  -3.336  -1.083  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.037  -1.194  -1.532  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.839   0.137  -1.595  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.639  -1.241  -0.817  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.113  -0.971  -2.548  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.932  -1.952  -3.431  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       1.816   0.426  -3.885  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.458   1.016  -3.567  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       4.259  -0.708  -5.285  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       2.558  -0.961  -5.709  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       3.260   0.705  -7.167  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       2.569   1.598  -5.993  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       4.204   1.426  -6.030  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.241  -3.032  -3.660  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.608  -3.406  -5.014  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.222  -2.198  -5.725  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.547  -2.267  -6.909  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.517  -4.639  -5.003  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.796  -4.521  -4.171  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -4.035  -4.777  -5.032  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.745  -5.442  -2.951  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.656  -3.589  -2.941  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.306  -3.687  -5.535  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.811  -4.840  -6.033  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.941  -5.485  -4.629  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.869  -3.498  -3.800  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -4.212  -3.918  -5.678  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.875  -5.666  -5.643  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -4.900  -4.931  -4.387  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -3.739  -5.841  -2.755  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.056  -6.265  -3.147  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.401  -4.878  -2.085  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.362  -1.118  -4.971  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -1.930   0.105  -5.513  1.00  0.00           C  
ATOM    174  C   LYS A  13      -0.805   0.983  -6.066  1.00  0.00           C  
ATOM    175  O   LYS A  13       0.351   0.837  -5.673  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.798   0.804  -4.465  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -1.933   1.467  -3.391  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.448   0.441  -2.366  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.505  -0.641  -2.131  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.795  -0.030  -1.744  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.095  -1.068  -4.008  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.584  -0.176  -6.338  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.395   1.570  -4.958  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.468   0.080  -4.001  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -1.066   1.922  -3.869  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.505   2.246  -2.889  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -0.540  -0.030  -2.742  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.220   0.941  -1.424  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.643  -1.209  -3.051  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.169  -1.322  -1.351  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.025   0.771  -2.322  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.566  -0.684  -1.828  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.731   0.274  -0.783  1.00  0.00           H  
ATOM    194  N   PRO A  14      -1.194   1.902  -6.991  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -0.233   2.804  -7.600  1.00  0.00           C  
ATOM    196  C   PRO A  14       0.176   3.910  -6.626  1.00  0.00           C  
ATOM    197  O   PRO A  14       0.070   5.093  -6.944  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -0.926   3.335  -8.845  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -2.408   3.075  -8.640  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -2.555   2.103  -7.480  1.00  0.00           C  
ATOM    201  HA  PRO A  14       0.609   2.313  -7.826  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -0.736   4.402  -8.961  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -0.561   2.831  -9.741  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -2.883   4.016  -8.360  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -2.853   2.659  -9.544  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.186   2.534  -6.703  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.002   1.164  -7.805  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.634   3.485  -5.458  1.00  0.00           N  
ATOM    209  CA  ALA A  15       1.059   4.425  -4.433  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.148   5.236  -3.958  1.00  0.00           C  
ATOM    211  O   ALA A  15      -1.247   5.089  -4.492  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.176   5.312  -4.988  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.717   2.520  -5.206  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.452   3.848  -3.596  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.496   6.014  -4.218  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       3.020   4.692  -5.287  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.807   5.865  -5.852  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.096   6.070  -2.961  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.958   6.904  -2.406  1.00  0.00           C  
ATOM    220  C   GLY A  16      -0.598   7.379  -0.997  1.00  0.00           C  
ATOM    221  O   GLY A  16      -1.435   7.348  -0.095  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.993   6.183  -2.531  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.122   7.766  -3.054  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.893   6.344  -2.379  1.00  0.00           H  
ATOM    225  N   THR A  17       0.648   7.807  -0.851  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.128   8.288   0.433  1.00  0.00           C  
ATOM    227  C   THR A  17       1.556   7.113   1.315  1.00  0.00           C  
ATOM    228  O   THR A  17       1.407   5.956   0.929  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.027   9.148   1.058  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.495   9.894  -0.038  1.00  0.00           O  
ATOM    231  CG2 THR A  17       0.583  10.213   2.004  1.00  0.00           C  
ATOM    232  H   THR A  17       1.322   7.830  -1.590  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.014   8.899   0.262  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.712   8.526   1.563  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -1.190  10.534   0.285  1.00  0.00           H  
ATOM    236 HG21 THR A  17       0.283   9.985   3.025  1.00  0.00           H  
ATOM    237 HG22 THR A  17       1.672  10.226   1.938  1.00  0.00           H  
ATOM    238 HG23 THR A  17       0.192  11.190   1.720  1.00  0.00           H  
ATOM    239  N   THR A  18       2.080   7.454   2.484  1.00  0.00           N  
ATOM    240  CA  THR A  18       2.532   6.441   3.425  1.00  0.00           C  
ATOM    241  C   THR A  18       1.749   6.546   4.736  1.00  0.00           C  
ATOM    242  O   THR A  18       1.374   7.640   5.153  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.042   6.603   3.603  1.00  0.00           C  
ATOM    244  OG1 THR A  18       4.529   5.265   3.665  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.410   7.196   4.965  1.00  0.00           C  
ATOM    246  H   THR A  18       2.198   8.399   2.790  1.00  0.00           H  
ATOM    247  HA  THR A  18       2.317   5.461   3.001  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.468   7.194   2.793  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.449   5.218   3.276  1.00  0.00           H  
ATOM    250 HG21 THR A  18       3.810   8.087   5.148  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.216   6.462   5.746  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.467   7.462   4.971  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.526   5.393   5.348  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.796   5.340   6.603  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.304   6.401   6.563  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.303   7.334   7.365  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.724   5.526   7.805  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.391   3.973   8.507  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.835   4.507   5.001  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.368   4.340   6.675  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.564   6.146   7.492  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.181   6.057   8.587  1.00  0.00           H  
ATOM    263  N   TRP A  20      -1.219   6.224   5.620  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.324   7.154   5.465  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.621   6.345   5.418  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.481   6.495   6.285  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -2.127   8.039   4.231  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.855   9.382   4.306  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -2.421  10.527   4.850  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -4.172   9.675   3.794  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.358  11.534   4.727  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -4.457  10.999   4.064  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -5.092   8.850   3.125  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -5.661  11.613   3.702  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -6.292   9.480   2.769  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -6.593  10.810   3.034  1.00  0.00           C  
ATOM    277  H   TRP A  20      -1.214   5.463   4.972  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.328   7.816   6.332  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -1.061   8.233   4.113  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.472   7.498   3.350  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -1.450  10.649   5.329  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -3.256  12.557   5.084  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -4.892   7.802   2.900  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -5.862  12.662   3.926  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -7.041   8.885   2.247  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -7.552  11.227   2.723  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.721   5.505   4.399  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.900   4.672   4.229  1.00  0.00           C  
ATOM    289  C   LYS A  21      -6.072   5.542   3.772  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.439   6.502   4.449  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.183   3.878   5.505  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -4.618   2.459   5.406  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -4.496   1.819   6.790  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -5.846   1.275   7.263  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -6.425   2.157   8.301  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.017   5.390   3.699  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.678   3.951   3.443  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.712   4.386   6.347  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -6.259   3.834   5.679  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -5.290   1.854   4.797  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -3.639   2.488   4.927  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -3.784   0.996   6.736  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -4.127   2.556   7.505  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -6.528   1.229   6.414  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -5.719   0.269   7.663  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -7.144   1.686   8.842  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -5.726   2.480   8.960  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.836   2.961   7.848  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.629   5.175   2.627  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.753   5.909   2.072  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.072   5.235   2.454  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.073   4.153   3.038  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.543   6.023   0.561  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.160   4.709   0.164  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.334   6.888   0.199  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.326   4.393   2.083  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.764   6.906   2.513  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.445   6.388   0.069  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -7.737   4.032   0.619  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.444   6.487   0.682  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.196   6.886  -0.881  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.504   7.909   0.542  1.00  0.00           H  
ATOM    323  N   SER A  23     -10.162   5.903   2.108  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.486   5.382   2.409  1.00  0.00           C  
ATOM    325  C   SER A  23     -12.043   4.640   1.191  1.00  0.00           C  
ATOM    326  O   SER A  23     -13.230   4.318   1.147  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.437   6.503   2.828  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.707   6.479   4.227  1.00  0.00           O  
ATOM    329  H   SER A  23     -10.153   6.783   1.633  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.343   4.696   3.242  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.978   7.460   2.581  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -13.374   6.410   2.277  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.983   5.982   4.706  1.00  0.00           H  
ATOM    334  N   LEU A  24     -11.161   4.390   0.235  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.551   3.692  -0.980  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.812   2.355  -1.053  1.00  0.00           C  
ATOM    337  O   LEU A  24     -11.424   1.316  -1.296  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.333   4.583  -2.203  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -10.151   5.553  -2.125  1.00  0.00           C  
ATOM    340  CD1 LEU A  24      -9.438   5.656  -3.474  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -10.596   6.921  -1.605  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.198   4.656   0.279  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.621   3.493  -0.912  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.168   3.930  -3.060  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.240   5.162  -2.373  1.00  0.00           H  
ATOM    346  HG  LEU A  24      -9.430   5.156  -1.411  1.00  0.00           H  
ATOM    347 HD11 LEU A  24      -8.831   6.562  -3.496  1.00  0.00           H  
ATOM    348 HD12 LEU A  24      -8.797   4.787  -3.615  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -10.178   5.696  -4.275  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.040   6.807  -0.617  1.00  0.00           H  
ATOM    351 HD22 LEU A  24      -9.734   7.584  -1.541  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.334   7.347  -2.287  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.506   2.424  -0.838  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.677   1.232  -0.876  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.918   1.066   0.441  1.00  0.00           C  
ATOM    356  O   THR A  25      -8.358   0.335   1.327  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.760   1.333  -2.098  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.381   0.495  -3.068  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.397   0.681  -1.860  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.016   3.274  -0.640  1.00  0.00           H  
ATOM    361  HA  THR A  25      -9.328   0.363  -0.982  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.646   2.370  -2.414  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.390   0.951  -3.958  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.467  -0.019  -1.028  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.088   0.146  -2.759  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.662   1.451  -1.626  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.790   1.757   0.530  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.967   1.696   1.724  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.502   1.949   1.363  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.773   1.018   1.026  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.115   0.346   2.427  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.381  -0.708   1.507  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.440   2.350  -0.196  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.343   2.488   2.375  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.186   0.122   2.951  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -6.924   0.403   3.155  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.341  -0.982   1.567  1.00  0.00           H  
ATOM    378  N   HIS A  27      -4.114   3.214   1.445  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.750   3.600   1.130  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.880   3.476   2.382  1.00  0.00           C  
ATOM    381  O   HIS A  27      -2.396   3.328   3.489  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.709   5.001   0.517  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.513   5.138  -0.753  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.903   4.052  -1.515  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.998   6.246  -1.387  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.589   4.496  -2.559  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.647   5.857  -2.477  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.714   3.965   1.718  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.391   2.897   0.377  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.103   5.706   1.249  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.672   5.265   0.309  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.702   3.093  -1.314  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.873   7.276  -1.054  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -5.031   3.883  -3.343  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -5.108   6.467  -3.137  1.00  0.00           H  
ATOM    396  N   TYR A  28      -0.574   3.538   2.166  1.00  0.00           N  
ATOM    397  CA  TYR A  28       0.372   3.435   3.263  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.794   3.210   2.741  1.00  0.00           C  
ATOM    399  O   TYR A  28       2.631   2.641   3.440  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.058   2.213   4.078  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.415   2.529   5.531  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.476   3.365   5.814  1.00  0.00           C  
ATOM    403  CD2 TYR A  28       0.322   1.978   6.559  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.813   3.663   7.183  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.015   2.275   7.926  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.065   3.103   8.172  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.383   3.384   9.464  1.00  0.00           O  
ATOM    408  H   TYR A  28      -0.163   3.658   1.261  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.342   4.370   3.822  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -0.932   1.771   3.599  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.746   1.478   4.063  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.059   3.800   5.003  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       1.160   1.317   6.335  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.648   4.322   7.421  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.559   1.846   8.748  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -1.813   2.587   9.891  1.00  0.00           H  
ATOM    417  N   CYS A  29       2.021   3.669   1.520  1.00  0.00           N  
ATOM    418  CA  CYS A  29       3.326   3.525   0.898  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.231   4.037  -0.540  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.264   4.706  -0.903  1.00  0.00           O  
ATOM    421  CB  CYS A  29       3.825   2.080   0.956  1.00  0.00           C  
ATOM    422  SG  CYS A  29       2.535   0.838   1.331  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.334   4.132   0.960  1.00  0.00           H  
ATOM    424  HA  CYS A  29       4.020   4.132   1.479  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       4.265   1.834  -0.010  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       4.606   2.011   1.714  1.00  0.00           H  
ATOM    427  N   THR A  30       4.247   3.705  -1.322  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.291   4.123  -2.714  1.00  0.00           C  
ATOM    429  C   THR A  30       4.520   2.916  -3.626  1.00  0.00           C  
ATOM    430  O   THR A  30       3.901   2.807  -4.683  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.368   5.200  -2.849  1.00  0.00           C  
ATOM    432  OG1 THR A  30       4.758   6.370  -2.309  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.649   5.567  -4.309  1.00  0.00           C  
ATOM    434  H   THR A  30       5.031   3.160  -1.020  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.321   4.543  -2.976  1.00  0.00           H  
ATOM    436  HB  THR A  30       6.284   4.902  -2.339  1.00  0.00           H  
ATOM    437  HG1 THR A  30       5.334   7.169  -2.485  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.481   6.269  -4.353  1.00  0.00           H  
ATOM    439 HG22 THR A  30       5.903   4.665  -4.866  1.00  0.00           H  
ATOM    440 HG23 THR A  30       4.762   6.027  -4.744  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.410   2.040  -3.183  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.729   0.846  -3.947  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.243   0.688  -4.113  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.876   1.461  -4.831  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.909   2.136  -2.322  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.321  -0.031  -3.444  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.256   0.901  -4.927  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.778  -0.318  -3.436  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.205  -0.586  -3.501  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.683  -1.096  -2.140  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.509  -2.270  -1.817  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.960   0.650  -3.995  1.00  0.00           C  
ATOM    453  CG  LYS A  32      10.067   0.653  -5.521  1.00  0.00           C  
ATOM    454  CD  LYS A  32       9.907   2.069  -6.079  1.00  0.00           C  
ATOM    455  CE  LYS A  32      11.223   2.575  -6.674  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      11.555   1.825  -7.906  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.257  -0.941  -2.855  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.356  -1.373  -4.238  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.421   1.543  -3.678  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      10.959   0.668  -3.558  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.047   0.271  -5.806  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       9.299   0.004  -5.944  1.00  0.00           H  
ATOM    463  HD2 LYS A  32       9.148   2.055  -6.861  1.00  0.00           H  
ATOM    464  HD3 LYS A  32       9.582   2.741  -5.286  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      11.119   3.632  -6.918  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      12.026   2.462  -5.945  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      10.857   1.955  -8.630  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      12.443   2.116  -8.300  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      11.608   0.842  -7.680  1.00  0.00           H  
ATOM    470  N   SER A  33      10.280  -0.190  -1.380  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.786  -0.535  -0.062  1.00  0.00           C  
ATOM    472  C   SER A  33      10.209   0.419   0.986  1.00  0.00           C  
ATOM    473  O   SER A  33      10.927   1.258   1.529  1.00  0.00           O  
ATOM    474  CB  SER A  33      12.316  -0.493  -0.033  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.823   0.779  -0.422  1.00  0.00           O  
ATOM    476  H   SER A  33      10.419   0.763  -1.650  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.448  -1.553   0.120  1.00  0.00           H  
ATOM    478  HB2 SER A  33      12.649  -0.701   0.984  1.00  0.00           H  
ATOM    479  HB3 SER A  33      12.712  -1.261  -0.696  1.00  0.00           H  
ATOM    480  HG  SER A  33      13.772   0.876  -0.122  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.918   0.258   1.238  1.00  0.00           N  
ATOM    482  CA  CYS A  34       8.236   1.094   2.211  1.00  0.00           C  
ATOM    483  C   CYS A  34       8.226   0.360   3.553  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.843  -0.697   3.691  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.824   1.461   1.750  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.803   0.045   1.204  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.342  -0.426   0.791  1.00  0.00           H  
ATOM    488  HA  CYS A  34       8.805   2.021   2.281  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       6.313   1.949   2.580  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.898   2.175   0.930  1.00  0.00           H  
ATOM    491  N   ASP A  35       7.521   0.946   4.507  1.00  0.00           N  
ATOM    492  CA  ASP A  35       7.423   0.362   5.834  1.00  0.00           C  
ATOM    493  C   ASP A  35       6.068   0.721   6.447  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.964   0.926   7.655  1.00  0.00           O  
ATOM    495  CB  ASP A  35       8.517   0.902   6.757  1.00  0.00           C  
ATOM    496  CG  ASP A  35       9.018  -0.087   7.813  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       8.288  -0.445   8.750  1.00  0.00           O  
ATOM    498  OD2 ASP A  35      10.229  -0.498   7.644  1.00  0.00           O  
ATOM    499  H   ASP A  35       7.024   1.806   4.388  1.00  0.00           H  
ATOM    500  HA  ASP A  35       7.541  -0.711   5.683  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       9.366   1.189   6.137  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       8.140   1.789   7.263  1.00  0.00           H  
ATOM    503  HD2 ASP A  35      10.331  -1.420   8.016  1.00  0.00           H  
ATOM    504  N   CYS A  36       5.064   0.786   5.585  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.719   1.117   6.027  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.732   0.225   5.271  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.569   0.361   4.059  1.00  0.00           O  
ATOM    508  CB  CYS A  36       3.410   2.603   5.833  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.828   3.668   7.263  1.00  0.00           S  
ATOM    510  H   CYS A  36       5.156   0.618   4.604  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.683   0.915   7.098  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.973   2.956   4.969  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       2.348   2.713   5.613  1.00  0.00           H  
ATOM    514  N   PRO A  37       2.082  -0.690   6.038  1.00  0.00           N  
ATOM    515  CA  PRO A  37       1.114  -1.603   5.454  1.00  0.00           C  
ATOM    516  C   PRO A  37      -0.198  -0.884   5.139  1.00  0.00           C  
ATOM    517  O   PRO A  37      -0.773  -0.225   6.003  1.00  0.00           O  
ATOM    518  CB  PRO A  37       0.951  -2.713   6.480  1.00  0.00           C  
ATOM    519  CG  PRO A  37       1.474  -2.149   7.791  1.00  0.00           C  
ATOM    520  CD  PRO A  37       2.249  -0.880   7.476  1.00  0.00           C  
ATOM    521  HA  PRO A  37       1.451  -1.953   4.580  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -0.098  -2.995   6.575  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       1.511  -3.601   6.187  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       0.619  -1.883   8.413  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       2.116  -2.874   8.290  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       1.834  -0.037   8.028  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       3.301  -0.981   7.743  1.00  0.00           H  
ATOM    528  N   LEU A  38      -0.634  -1.035   3.896  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -1.869  -0.406   3.455  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.030  -1.383   3.652  1.00  0.00           C  
ATOM    531  O   LEU A  38      -3.128  -2.388   2.950  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.729   0.100   2.019  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.320   0.052   1.424  1.00  0.00           C  
ATOM    534  CD1 LEU A  38      -0.080  -1.268   0.688  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.061   1.264   0.528  1.00  0.00           C  
ATOM    536  H   LEU A  38      -0.160  -1.572   3.198  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.037   0.464   4.088  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.373  -0.515   1.389  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.082   1.132   1.982  1.00  0.00           H  
ATOM    540  HG  LEU A  38       0.398   0.098   2.243  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -0.227  -2.101   1.376  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -0.784  -1.355  -0.141  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.939  -1.290   0.303  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.553   1.988   1.063  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.460   0.942  -0.374  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -1.011   1.723   0.255  1.00  0.00           H  
ATOM    547  N   TYR A  39      -3.882  -1.052   4.612  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.034  -1.887   4.911  1.00  0.00           C  
ATOM    549  C   TYR A  39      -4.633  -3.083   5.777  1.00  0.00           C  
ATOM    550  O   TYR A  39      -3.572  -3.672   5.576  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.546  -2.397   3.563  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -7.071  -2.439   3.452  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -7.837  -1.498   4.109  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -7.681  -3.418   2.694  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -9.272  -1.538   4.005  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -9.117  -3.457   2.589  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -9.842  -2.515   3.250  1.00  0.00           C  
ATOM    558  OH  TYR A  39     -11.197  -2.552   3.151  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.796  -0.232   5.179  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -5.757  -1.279   5.455  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -5.164  -1.741   2.781  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.152  -3.399   3.392  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -7.356  -0.725   4.708  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -7.077  -4.161   2.174  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -9.889  -0.801   4.520  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -9.611  -4.225   1.994  1.00  0.00           H  
ATOM    567  HH  TYR A  39     -11.467  -3.052   2.328  1.00  0.00           H  
ATOM    568  N   PRO A  40      -5.528  -3.415   6.746  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -5.279  -4.530   7.644  1.00  0.00           C  
ATOM    570  C   PRO A  40      -5.502  -5.867   6.932  1.00  0.00           C  
ATOM    571  O   PRO A  40      -6.078  -5.907   5.846  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -6.227  -4.314   8.813  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -7.292  -3.352   8.312  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -6.795  -2.740   7.013  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -4.323  -4.533   7.937  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -6.677  -5.259   9.118  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -5.699  -3.902   9.673  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -8.193  -3.925   8.097  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -7.483  -2.575   9.053  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -7.509  -2.925   6.211  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -6.657  -1.662   7.110  1.00  0.00           H  
ATOM    582  N   GLY A  41      -5.034  -6.928   7.574  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -5.175  -8.261   7.016  1.00  0.00           C  
ATOM    584  C   GLY A  41      -5.389  -9.298   8.121  1.00  0.00           C  
ATOM    585  O   GLY A  41      -4.427  -9.853   8.651  1.00  0.00           O  
ATOM    586  H   GLY A  41      -4.567  -6.886   8.457  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -6.018  -8.283   6.324  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -4.284  -8.515   6.442  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -1.968  -4.262   6.113  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.096  -4.603   5.002  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.874  -5.503   4.039  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.101  -5.564   4.095  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.199  -5.263   5.479  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.705  -4.732   4.587  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.439  -3.386   6.028  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.824  -3.665   4.519  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.329  -5.028   6.536  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.097  -6.343   5.381  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.128  -6.179   3.178  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.732  -7.072   2.203  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.846  -8.302   1.989  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.330  -9.432   2.028  1.00  0.00           O  
ATOM     15  CB  THR A   2      -1.986  -6.274   0.924  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.389  -6.028   0.941  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -1.770  -7.110  -0.339  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.130  -6.122   3.138  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.680  -7.428   2.607  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.378  -5.371   0.901  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.635  -5.510   1.761  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -1.789  -6.459  -1.214  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -0.805  -7.613  -0.281  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -2.563  -7.853  -0.423  1.00  0.00           H  
ATOM     25  N   THR A   3       0.432  -8.038   1.765  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.388  -9.110   1.543  1.00  0.00           C  
ATOM     27  C   THR A   3       2.469  -9.094   2.627  1.00  0.00           C  
ATOM     28  O   THR A   3       2.335  -9.756   3.653  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.946  -8.960   0.127  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.962  -9.576  -0.701  1.00  0.00           O  
ATOM     31  CG2 THR A   3       3.203  -9.802  -0.101  1.00  0.00           C  
ATOM     32  H   THR A   3       0.817  -7.116   1.736  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.865 -10.062   1.629  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.131  -7.912  -0.111  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.048  -9.387  -0.343  1.00  0.00           H  
ATOM     36 HG21 THR A   3       4.086  -9.200   0.112  1.00  0.00           H  
ATOM     37 HG22 THR A   3       3.185 -10.667   0.562  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.233 -10.139  -1.137  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.519  -8.329   2.358  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.621  -8.217   3.298  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.951  -6.750   3.584  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.274  -6.102   4.379  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.620  -7.792   1.521  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.365  -8.724   4.227  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.500  -8.719   2.893  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.021  -6.259   2.900  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.448  -4.880   3.073  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.502  -3.918   2.353  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.583  -2.705   2.539  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.866  -4.839   2.527  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.013  -6.071   1.650  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.845  -6.998   1.951  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.415  -4.625   4.038  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.023  -3.932   1.943  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.596  -4.846   3.337  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       7.942  -5.758   0.609  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.960  -6.572   1.849  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.288  -7.213   1.039  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.190  -7.942   2.375  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.624  -4.495   1.544  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.663  -3.704   0.795  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.407  -2.989  -0.335  1.00  0.00           C  
ATOM     63  O   CYS A   6       4.048  -3.127  -1.503  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.914  -2.721   1.697  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.656  -1.050   1.793  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.565  -5.483   1.397  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.927  -4.402   0.395  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.897  -2.621   1.318  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.864  -3.139   2.702  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.430  -2.241   0.053  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.227  -1.505  -0.914  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.701  -2.483  -1.991  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.891  -2.778  -2.084  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.395  -0.779  -0.247  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.551   0.992  -0.684  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.715  -2.135   1.004  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.574  -0.745  -1.343  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.267  -0.852   0.833  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.321  -1.288  -0.515  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.746  -2.959  -2.776  1.00  0.00           N  
ATOM     81  CA  ARG A   8       6.052  -3.897  -3.842  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.030  -5.036  -3.856  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.894  -5.740  -4.855  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.456  -4.481  -3.675  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.519  -3.508  -4.184  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.955  -3.864  -5.606  1.00  0.00           C  
ATOM     87  NE  ARG A   8       8.662  -2.739  -6.522  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       8.668  -2.838  -7.869  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       8.953  -4.015  -8.468  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       8.391  -1.769  -8.590  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.779  -2.713  -2.693  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.994  -3.308  -4.757  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.633  -4.675  -2.617  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.529  -5.423  -4.221  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.101  -2.501  -4.186  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       9.384  -3.528  -3.519  1.00  0.00           H  
ATOM     97  HD2 ARG A   8      10.027  -4.061  -5.613  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.434  -4.762  -5.940  1.00  0.00           H  
ATOM     99  HE  ARG A   8       8.446  -1.851  -6.119  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       9.162  -4.820  -7.914  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       8.956  -4.080  -9.466  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       8.179  -0.892  -8.136  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       8.393  -1.832  -9.598  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.340  -5.183  -2.734  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.335  -6.223  -2.604  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.102  -5.685  -1.877  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.157  -5.216  -2.509  1.00  0.00           O  
ATOM    108  CB  GLN A   9       3.904  -7.448  -1.885  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.020  -8.097  -2.708  1.00  0.00           C  
ATOM    110  CD  GLN A   9       4.531  -9.384  -3.377  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.237 -10.374  -3.465  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       3.288  -9.312  -3.841  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.457  -4.605  -1.925  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.070  -6.499  -3.624  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.312  -7.133  -0.925  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.110  -8.173  -1.709  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.342  -7.398  -3.479  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.870  -8.318  -2.063  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       2.762  -8.467  -3.736  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       2.878 -10.104  -4.297  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.151  -5.767  -0.555  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.051  -5.293   0.267  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.553  -3.968  -0.315  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.613  -3.612  -0.147  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.459  -5.154   1.734  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.543  -3.874   2.669  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.924  -6.150  -0.047  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.273  -6.055   0.217  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.296  -6.114   2.223  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.524  -4.924   1.780  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.459  -3.277  -0.989  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.126  -2.000  -1.597  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.747  -2.221  -3.062  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.989  -1.360  -3.907  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.268  -0.999  -1.401  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.137  -0.907  -2.657  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.795   0.344  -3.469  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.108   0.135  -4.953  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       4.119  -0.932  -5.125  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.405  -3.575  -1.121  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.258  -1.605  -1.071  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.842  -0.017  -1.195  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.880  -1.302  -0.552  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.184  -0.856  -2.357  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.991  -1.795  -3.271  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       1.732   0.555  -3.360  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.363   1.194  -3.092  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.194  -0.154  -5.471  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       3.475   1.065  -5.388  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       4.245  -1.182  -6.100  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       5.029  -0.653  -4.774  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       3.813  -1.750  -4.617  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.159  -3.380  -3.320  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.256  -3.726  -4.669  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.885  -2.500  -5.334  1.00  0.00           C  
ATOM    156  O   LEU A  12      -0.777  -2.323  -6.546  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.171  -4.953  -4.651  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.596  -4.718  -4.146  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.452  -4.039  -5.217  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -3.224  -6.023  -3.652  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.035  -4.075  -2.628  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.639  -4.000  -5.225  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.241  -5.327  -5.672  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.707  -5.717  -4.027  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.550  -4.040  -3.294  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -4.479  -4.398  -5.143  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.433  -2.959  -5.067  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.055  -4.276  -6.203  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -3.699  -5.855  -2.685  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.972  -6.359  -4.370  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.450  -6.783  -3.550  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.527  -1.684  -4.512  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.173  -0.478  -5.005  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.168   0.335  -5.821  1.00  0.00           C  
ATOM    175  O   LYS A  13       0.038   0.105  -5.737  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.804   0.302  -3.850  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -1.766   0.622  -2.773  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.742  -0.464  -1.695  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.067  -1.229  -1.659  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.190  -0.307  -1.379  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.610  -1.835  -3.526  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.983  -0.789  -5.665  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.208   1.238  -4.237  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.618  -0.278  -3.416  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -0.782   0.676  -3.239  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -1.993   1.586  -2.318  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -0.938  -1.164  -1.919  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.553  -0.011  -0.722  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.229  -1.706  -2.626  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.024  -2.003  -0.893  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.938   0.660  -1.547  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.996  -0.506  -1.961  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.457  -0.410  -0.411  1.00  0.00           H  
ATOM    194  N   PRO A  14      -1.715   1.295  -6.613  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -0.879   2.146  -7.445  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.161   3.202  -6.601  1.00  0.00           C  
ATOM    197  O   PRO A  14       0.383   4.165  -7.138  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -1.826   2.748  -8.470  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.224   2.582  -7.894  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.137   1.597  -6.739  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.158   1.606  -7.879  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -1.599   3.802  -8.627  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -1.737   2.241  -9.430  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -3.546   3.546  -7.499  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -3.909   2.216  -8.657  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.519   2.051  -5.825  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.717   0.696  -6.943  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.183   2.984  -5.294  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.460   3.904  -4.372  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.371   5.185  -4.275  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.879   5.678  -5.282  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.893   4.173  -4.833  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.628   2.197  -4.866  1.00  0.00           H  
ATOM    214  HA  ALA A  15       0.489   3.426  -3.393  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       1.878   4.838  -5.696  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.453   4.641  -4.024  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.369   3.232  -5.109  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.485   5.688  -3.055  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -1.246   6.902  -2.814  1.00  0.00           C  
ATOM    220  C   GLY A  16      -0.453   7.884  -1.948  1.00  0.00           C  
ATOM    221  O   GLY A  16      -0.161   8.999  -2.375  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.070   5.282  -2.241  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.498   7.373  -3.764  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -2.186   6.655  -2.322  1.00  0.00           H  
ATOM    225  N   THR A  17      -0.128   7.432  -0.745  1.00  0.00           N  
ATOM    226  CA  THR A  17       0.624   8.256   0.186  1.00  0.00           C  
ATOM    227  C   THR A  17       1.316   7.381   1.233  1.00  0.00           C  
ATOM    228  O   THR A  17       0.879   6.262   1.497  1.00  0.00           O  
ATOM    229  CB  THR A  17      -0.334   9.284   0.789  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.798  10.027  -0.335  1.00  0.00           O  
ATOM    231  CG2 THR A  17       0.388  10.323   1.649  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.370   6.523  -0.405  1.00  0.00           H  
ATOM    233  HA  THR A  17       1.408   8.770  -0.370  1.00  0.00           H  
ATOM    234  HB  THR A  17      -1.127   8.794   1.354  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -1.528  10.651  -0.055  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -0.311  11.110   1.932  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.777   9.844   2.548  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.211  10.755   1.082  1.00  0.00           H  
ATOM    239  N   THR A  18       2.382   7.926   1.802  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.138   7.208   2.814  1.00  0.00           C  
ATOM    241  C   THR A  18       2.370   7.188   4.138  1.00  0.00           C  
ATOM    242  O   THR A  18       2.044   8.239   4.687  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.518   7.858   2.924  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.277   7.236   1.891  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.250   7.468   4.209  1.00  0.00           C  
ATOM    246  H   THR A  18       2.730   8.835   1.581  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.247   6.172   2.493  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.446   8.942   2.828  1.00  0.00           H  
ATOM    249  HG1 THR A  18       4.887   7.461   0.997  1.00  0.00           H  
ATOM    250 HG21 THR A  18       6.294   7.256   3.983  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.192   8.289   4.923  1.00  0.00           H  
ATOM    252 HG23 THR A  18       4.784   6.581   4.637  1.00  0.00           H  
ATOM    253  N   CYS A  19       2.102   5.980   4.612  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.379   5.809   5.860  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.336   6.923   5.968  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.384   7.736   6.889  1.00  0.00           O  
ATOM    257  CB  CYS A  19       2.323   5.794   7.064  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.862   4.127   7.595  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.371   5.129   4.160  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.898   4.831   5.812  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       3.210   6.373   6.806  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.829   6.285   7.902  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.582   6.925   5.012  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.636   7.926   4.987  1.00  0.00           C  
ATOM    265  C   TRP A  20      -2.972   7.209   5.185  1.00  0.00           C  
ATOM    266  O   TRP A  20      -3.689   7.478   6.147  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.581   8.747   3.698  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -1.838  10.242   3.900  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -2.806  10.993   3.359  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.070  11.141   4.728  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -2.721  12.306   3.776  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -1.631  12.399   4.634  1.00  0.00           C  
ATOM    273  CE3 TRP A  20       0.058  10.899   5.530  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -1.130  13.513   5.317  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20       0.548  12.024   6.204  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -0.005  13.297   6.121  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.613   6.259   4.266  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.458   8.616   5.811  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.594   8.625   3.254  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.319   8.353   2.998  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.567  10.615   2.675  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -3.384  13.120   3.485  1.00  0.00           H  
ATOM    283  HE3 TRP A  20       0.519   9.916   5.621  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -1.591  14.497   5.227  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20       1.423  11.893   6.840  1.00  0.00           H  
ATOM    286  HH2 TRP A  20       0.435  14.124   6.681  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.269   6.311   4.256  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.508   5.556   4.316  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.604   6.320   3.573  1.00  0.00           C  
ATOM    290  O   LYS A  21      -5.857   7.488   3.863  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.865   5.223   5.767  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -5.254   3.752   5.914  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.686   3.513   5.429  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -7.696   3.780   6.547  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.858   2.580   7.398  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.682   6.098   3.475  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.338   4.608   3.801  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -3.997   5.421   6.396  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -5.689   5.857   6.096  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -4.574   3.147   5.314  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -5.165   3.450   6.957  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -6.894   4.188   4.598  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -6.788   2.485   5.080  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -7.337   4.606   7.161  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -8.657   4.060   6.117  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -8.353   2.788   8.257  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -8.380   1.849   6.927  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.941   2.225   7.631  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.228   5.631   2.628  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.291   6.231   1.841  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.606   6.214   2.622  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.680   6.363   2.040  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.368   5.488   0.505  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.974   4.242   0.836  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -5.987   5.100  -0.030  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.016   4.680   2.398  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.038   7.276   1.662  1.00  0.00           H  
ATOM    318  HB  THR A  22      -7.922   6.069  -0.231  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.919   4.224   0.511  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.584   4.282   0.565  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.077   4.784  -1.069  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.320   5.960   0.032  1.00  0.00           H  
ATOM    323  N   SER A  23      -8.480   6.033   3.927  1.00  0.00           N  
ATOM    324  CA  SER A  23      -9.646   5.995   4.794  1.00  0.00           C  
ATOM    325  C   SER A  23     -10.437   4.708   4.551  1.00  0.00           C  
ATOM    326  O   SER A  23     -11.490   4.499   5.153  1.00  0.00           O  
ATOM    327  CB  SER A  23     -10.538   7.218   4.570  1.00  0.00           C  
ATOM    328  OG  SER A  23     -10.724   7.969   5.767  1.00  0.00           O  
ATOM    329  H   SER A  23      -7.603   5.912   4.394  1.00  0.00           H  
ATOM    330  HA  SER A  23      -9.251   6.016   5.810  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -10.067   7.861   3.827  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -11.507   6.894   4.191  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.432   8.660   5.630  1.00  0.00           H  
ATOM    334  N   LEU A  24      -9.900   3.879   3.669  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -10.544   2.619   3.337  1.00  0.00           C  
ATOM    336  C   LEU A  24      -9.502   1.654   2.768  1.00  0.00           C  
ATOM    337  O   LEU A  24      -8.980   0.803   3.488  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.737   2.854   2.410  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -11.667   4.103   1.530  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.054   3.777   0.085  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.519   5.232   2.112  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.044   4.056   3.183  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -10.934   2.199   4.265  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.815   1.990   1.750  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.640   2.913   3.019  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -10.636   4.453   1.515  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.353   4.258  -0.596  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.024   2.698  -0.065  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -13.062   4.144  -0.112  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.291   5.350   3.171  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.299   6.161   1.586  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.575   4.989   1.991  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.232   1.818   1.481  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.262   0.970   0.807  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.968   0.893   1.618  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.403  -0.185   1.791  1.00  0.00           O  
ATOM    357  CB  THR A  25      -8.062   1.516  -0.608  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -9.028   0.820  -1.389  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.721   1.096  -1.213  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.662   2.511   0.904  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.667  -0.040   0.754  1.00  0.00           H  
ATOM    362  HB  THR A  25      -8.176   2.600  -0.627  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.945   0.974  -1.018  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.484   0.080  -0.900  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.785   1.137  -2.300  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.939   1.773  -0.870  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.534   2.052   2.093  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.317   2.129   2.881  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.103   2.263   1.959  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.513   1.262   1.554  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.164   0.902   3.782  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.401   0.523   4.381  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.000   2.924   1.948  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.427   3.020   3.499  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.803   0.070   3.178  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.433   1.113   4.564  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.240  -0.153   5.101  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.767   3.508   1.652  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.635   3.784   0.784  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.358   3.880   1.622  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.312   4.291   1.120  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.888   5.039  -0.055  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.657   4.780  -1.329  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.277   5.786  -2.049  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.898   3.620  -2.003  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.862   5.245  -3.105  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.627   3.902  -3.076  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.251   4.316   1.986  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.549   2.939   0.102  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.457   5.746   0.549  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.931   5.494  -0.307  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -4.282   6.757  -1.809  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.551   2.628  -1.711  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -5.431   5.779  -3.866  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.955   3.233  -3.758  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.485   3.494   2.883  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.353   3.530   3.794  1.00  0.00           C  
ATOM    398  C   TYR A  28       0.864   2.832   3.186  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.113   1.659   3.459  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.794   2.764   5.043  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.879   3.626   6.305  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.841   4.610   6.404  1.00  0.00           C  
ATOM    403  CD2 TYR A  28       0.007   3.420   7.342  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.920   5.422   7.590  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.074   4.231   8.529  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.033   5.193   8.595  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.109   5.959   9.715  1.00  0.00           O  
ATOM    408  H   TYR A  28      -2.340   3.160   3.282  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.107   4.575   3.982  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.779   2.336   4.854  1.00  0.00           H  
ATOM    411  HB3 TYR A  28      -0.095   1.947   5.221  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.540   4.774   5.584  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.766   2.642   7.265  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.676   6.204   7.682  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.620   4.079   9.356  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -1.678   5.507  10.401  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.590   3.583   2.370  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.776   3.051   1.720  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.147   3.980   0.563  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.761   5.148   0.551  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.565   1.610   1.250  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.844   0.426   1.808  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.380   4.536   2.152  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.565   3.036   2.472  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.600   1.270   1.624  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.531   1.600   0.160  1.00  0.00           H  
ATOM    427  N   THR A  30       3.892   3.428  -0.383  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.319   4.191  -1.543  1.00  0.00           C  
ATOM    429  C   THR A  30       4.624   3.257  -2.715  1.00  0.00           C  
ATOM    430  O   THR A  30       4.272   3.551  -3.855  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.511   5.055  -1.126  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.106   6.383  -1.444  1.00  0.00           O  
ATOM    433  CG2 THR A  30       6.740   4.818  -2.007  1.00  0.00           C  
ATOM    434  H   THR A  30       4.201   2.476  -0.367  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.495   4.834  -1.853  1.00  0.00           H  
ATOM    436  HB  THR A  30       5.752   4.905  -0.073  1.00  0.00           H  
ATOM    437  HG1 THR A  30       5.840   7.026  -1.226  1.00  0.00           H  
ATOM    438 HG21 THR A  30       7.057   3.779  -1.918  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.489   5.036  -3.045  1.00  0.00           H  
ATOM    440 HG23 THR A  30       7.550   5.474  -1.684  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.277   2.150  -2.393  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.636   1.171  -3.405  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.145   1.164  -3.651  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.686   2.098  -4.241  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.562   1.919  -1.462  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.311   0.180  -3.087  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.113   1.395  -4.334  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.785   0.100  -3.188  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.221  -0.041  -3.350  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.873  -0.207  -1.976  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.991  -1.323  -1.472  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.786   1.128  -4.161  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.287   0.955  -4.400  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.686  -0.521  -4.338  1.00  0.00           C  
ATOM    455  CE  LYS A  32      13.113  -0.724  -4.853  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      13.094  -1.261  -6.232  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.336  -0.656  -2.707  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.397  -0.949  -3.928  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.279   1.164  -5.126  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.602   2.063  -3.633  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.534   1.345  -5.387  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      11.843   1.518  -3.649  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.634  -0.857  -3.302  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.993  -1.114  -4.934  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      13.631   0.235  -4.851  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.648  -1.410  -4.196  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      12.899  -2.255  -6.251  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      12.388  -0.812  -6.805  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.999  -1.101  -6.651  1.00  0.00           H  
ATOM    470  N   SER A  33      10.276   0.920  -1.408  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.913   0.913  -0.101  1.00  0.00           C  
ATOM    472  C   SER A  33       9.968   1.512   0.943  1.00  0.00           C  
ATOM    473  O   SER A  33      10.037   2.704   1.237  1.00  0.00           O  
ATOM    474  CB  SER A  33      12.233   1.686  -0.128  1.00  0.00           C  
ATOM    475  OG  SER A  33      13.339   0.841  -0.427  1.00  0.00           O  
ATOM    476  H   SER A  33      10.176   1.823  -1.825  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.110  -0.136   0.117  1.00  0.00           H  
ATOM    478  HB2 SER A  33      12.169   2.457  -0.896  1.00  0.00           H  
ATOM    479  HB3 SER A  33      12.392   2.164   0.839  1.00  0.00           H  
ATOM    480  HG  SER A  33      13.701   1.056  -1.335  1.00  0.00           H  
ATOM    481  N   CYS A  34       9.107   0.657   1.475  1.00  0.00           N  
ATOM    482  CA  CYS A  34       8.151   1.085   2.481  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.984  -0.045   3.499  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.905  -0.833   3.713  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.815   1.490   1.854  1.00  0.00           C  
ATOM    486  SG  CYS A  34       6.954   2.568   0.381  1.00  0.00           S  
ATOM    487  H   CYS A  34       9.058  -0.312   1.231  1.00  0.00           H  
ATOM    488  HA  CYS A  34       8.571   1.973   2.954  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       6.288   0.581   1.563  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.218   2.004   2.608  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.804  -0.088   4.099  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.505  -1.108   5.090  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.258  -0.700   5.877  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.208  -0.861   7.095  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.658  -1.268   6.082  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.277   0.044   6.570  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.625   1.098   6.568  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.501  -0.046   6.970  1.00  0.00           O  
ATOM    499  H   ASP A  35       6.061   0.557   3.920  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.357  -2.025   4.520  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       7.279  -1.804   6.952  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       8.439  -1.869   5.616  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.663  -0.946   7.375  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.282  -0.178   5.148  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.037   0.254   5.762  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.910  -0.641   5.245  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.963  -1.122   4.113  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.760   1.734   5.495  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.711   2.896   6.542  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.330  -0.052   4.157  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.162   0.136   6.838  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.001   1.941   4.452  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.697   1.923   5.642  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.889  -0.841   6.120  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.252  -1.669   5.763  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.180  -0.936   4.795  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.422   0.261   4.947  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.920  -2.010   7.084  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.409  -0.986   8.085  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.792  -0.289   7.467  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.054  -2.490   5.280  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -2.004  -1.947   6.991  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.669  -3.023   7.400  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.192  -0.245   8.243  1.00  0.00           H  
ATOM    525  HG3 PRO A  37      -0.127  -1.473   9.020  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.627   0.788   7.434  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.700  -0.480   8.040  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.676  -1.683   3.819  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.573  -1.118   2.825  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.799  -2.022   2.680  1.00  0.00           C  
ATOM    531  O   LEU A  38      -3.944  -2.718   1.675  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.830  -0.872   1.511  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.522  -0.087   1.617  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.681  -0.979   1.298  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.558   1.163   0.735  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.474  -2.656   3.702  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.902  -0.147   3.196  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.596  -1.845   1.079  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.497  -0.338   0.835  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.407   0.249   2.648  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.173  -1.271   2.224  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.341  -1.871   0.771  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       1.384  -0.431   0.670  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -1.592   1.406   0.491  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -0.105   1.999   1.271  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -0.002   0.976  -0.184  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.648  -1.983   3.695  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.856  -2.790   3.692  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.711  -2.501   4.928  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.182  -2.208   5.999  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.390  -4.247   3.737  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.481  -5.259   3.378  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.656  -5.645   2.064  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -7.284  -5.788   4.367  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -7.682  -6.598   1.727  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -8.309  -6.741   4.028  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.458  -7.099   2.725  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.425  -7.999   2.405  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.521  -1.415   4.509  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.427  -2.538   2.799  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.566  -4.366   3.034  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.020  -4.468   4.738  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -6.021  -5.227   1.284  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -7.144  -5.483   5.405  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -7.832  -6.910   0.694  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -8.951  -7.166   4.800  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -9.387  -8.779   3.031  1.00  0.00           H  
ATOM    568  N   PRO A  40      -8.053  -2.597   4.733  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.987  -2.350   5.818  1.00  0.00           C  
ATOM    570  C   PRO A  40      -9.012  -3.525   6.798  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.212  -4.670   6.396  1.00  0.00           O  
ATOM    572  CB  PRO A  40     -10.326  -2.115   5.140  1.00  0.00           C  
ATOM    573  CG  PRO A  40     -10.193  -2.694   3.740  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.716  -2.940   3.478  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.697  -1.555   6.352  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -11.125  -2.616   5.687  1.00  0.00           H  
ATOM    577  HB3 PRO A  40     -10.564  -1.051   5.102  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.709  -3.654   3.719  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.602  -2.006   3.001  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.547  -3.987   3.225  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.351  -2.324   2.656  1.00  0.00           H  
ATOM    582  N   GLY A  41      -8.804  -3.200   8.066  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -8.800  -4.215   9.106  1.00  0.00           C  
ATOM    584  C   GLY A  41      -7.863  -3.824  10.249  1.00  0.00           C  
ATOM    585  O   GLY A  41      -6.851  -3.159  10.028  1.00  0.00           O  
ATOM    586  H   GLY A  41      -8.643  -2.266   8.385  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -9.812  -4.350   9.492  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -8.488  -5.170   8.686  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -2.788  -4.965   1.823  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.483  -6.338   2.187  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.629  -6.320   3.456  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.534  -5.297   4.131  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.794  -7.087   1.045  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.033  -7.118   1.140  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.916  -4.341   2.594  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.437  -6.832   2.370  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -2.153  -8.116   1.051  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.087  -6.630   0.101  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.028  -7.467   3.743  1.00  0.00           N  
ATOM     12  CA  THR A   2      -0.184  -7.595   4.918  1.00  0.00           C  
ATOM     13  C   THR A   2       0.963  -8.572   4.648  1.00  0.00           C  
ATOM     14  O   THR A   2       1.630  -9.022   5.577  1.00  0.00           O  
ATOM     15  CB  THR A   2      -1.073  -8.012   6.093  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -0.174  -8.647   7.000  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.063  -9.116   5.716  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.112  -8.294   3.189  1.00  0.00           H  
ATOM     19  HA  THR A   2       0.264  -6.625   5.128  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.590  -7.150   6.515  1.00  0.00           H  
ATOM     21  HG1 THR A   2       0.157  -9.505   6.608  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.739  -8.748   4.945  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -1.518  -9.981   5.340  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -2.638  -9.403   6.598  1.00  0.00           H  
ATOM     25  N   THR A   3       1.155  -8.868   3.371  1.00  0.00           N  
ATOM     26  CA  THR A   3       2.209  -9.782   2.965  1.00  0.00           C  
ATOM     27  C   THR A   3       3.540  -9.378   3.604  1.00  0.00           C  
ATOM     28  O   THR A   3       3.966  -9.975   4.590  1.00  0.00           O  
ATOM     29  CB  THR A   3       2.251  -9.809   1.437  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.903 -10.075   1.058  1.00  0.00           O  
ATOM     31  CG2 THR A   3       3.035 -11.005   0.893  1.00  0.00           C  
ATOM     32  H   THR A   3       0.606  -8.498   2.622  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.964 -10.776   3.341  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.645  -8.872   1.043  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.577 -10.902   1.513  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.205 -11.722   1.694  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.465 -11.479   0.095  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.993 -10.664   0.502  1.00  0.00           H  
ATOM     39  N   GLY A   4       4.158  -8.366   3.014  1.00  0.00           N  
ATOM     40  CA  GLY A   4       5.431  -7.874   3.513  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.384  -6.361   3.739  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.427  -5.846   4.314  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.804  -7.885   2.212  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       5.679  -8.377   4.446  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       6.222  -8.114   2.800  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.456  -5.675   3.261  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.547  -4.231   3.406  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.613  -3.523   2.423  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.929  -2.442   1.930  1.00  0.00           O  
ATOM     50  CB  PRO A   5       8.013  -3.903   3.174  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.599  -5.106   2.453  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.609  -6.253   2.574  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.245  -3.955   4.318  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.111  -3.005   2.564  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.527  -3.725   4.117  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.702  -4.854   1.398  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.559  -5.383   2.892  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       7.329  -6.616   1.586  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       8.031  -7.084   3.139  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.479  -4.160   2.168  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.497  -3.606   1.253  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.176  -3.375  -0.098  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.729  -3.895  -1.119  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.872  -2.323   1.805  1.00  0.00           C  
ATOM     65  SG  CYS A   6       4.064  -0.982   2.167  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.229  -5.041   2.574  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.699  -4.343   1.165  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.156  -1.953   1.072  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.329  -2.564   2.720  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.245  -2.591  -0.061  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.989  -2.284  -1.270  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.344  -3.602  -1.963  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.324  -4.252  -1.604  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.233  -1.444  -0.970  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.902   0.325  -0.642  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.602  -2.172   0.774  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.334  -1.682  -1.897  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.724  -1.867  -0.094  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.918  -1.521  -1.815  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.528  -3.954  -2.945  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.742  -5.182  -3.692  1.00  0.00           C  
ATOM     82  C   ARG A   8       4.641  -6.196  -3.376  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.700  -7.341  -3.820  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.102  -5.799  -3.360  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.242  -4.869  -3.781  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.766  -5.237  -5.171  1.00  0.00           C  
ATOM     87  NE  ARG A   8      10.152  -5.747  -5.072  1.00  0.00           N  
ATOM     88  CZ  ARG A   8      11.221  -4.977  -4.778  1.00  0.00           C  
ATOM     89  NH1 ARG A   8      11.072  -3.656  -4.550  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      12.414  -5.538  -4.716  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.732  -3.420  -3.231  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.709  -4.881  -4.739  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.161  -5.963  -2.284  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.206  -6.758  -3.867  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       7.869  -3.845  -3.805  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       9.054  -4.930  -3.056  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       8.129  -6.012  -5.600  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.736  -4.364  -5.823  1.00  0.00           H  
ATOM     99  HE  ARG A   8      10.305  -6.721  -5.234  1.00  0.00           H  
ATOM    100 HH11 ARG A   8      10.165  -3.238  -4.599  1.00  0.00           H  
ATOM    101 HH12 ARG A   8      11.870  -3.093  -4.332  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      12.518  -6.528  -4.887  1.00  0.00           H  
ATOM    103 HH22 ARG A   8      13.221  -4.972  -4.496  1.00  0.00           H  
ATOM    104  N   GLN A   9       3.661  -5.738  -2.611  1.00  0.00           N  
ATOM    105  CA  GLN A   9       2.548  -6.590  -2.230  1.00  0.00           C  
ATOM    106  C   GLN A   9       1.330  -5.740  -1.861  1.00  0.00           C  
ATOM    107  O   GLN A   9       0.472  -5.481  -2.703  1.00  0.00           O  
ATOM    108  CB  GLN A   9       2.936  -7.519  -1.077  1.00  0.00           C  
ATOM    109  CG  GLN A   9       3.587  -8.800  -1.603  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.064  -8.867  -1.208  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.677  -7.883  -0.829  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       5.598 -10.081  -1.317  1.00  0.00           N  
ATOM    113  H   GLN A   9       3.620  -4.805  -2.255  1.00  0.00           H  
ATOM    114  HA  GLN A   9       2.326  -7.190  -3.113  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       3.648  -7.002  -0.433  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       2.051  -7.769  -0.492  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       3.069  -9.660  -1.178  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       3.495  -8.841  -2.688  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       5.039 -10.846  -1.634  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       6.559 -10.226  -1.083  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.294  -5.329  -0.602  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.196  -4.514  -0.111  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.138  -3.233  -0.947  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.909  -2.597  -1.043  1.00  0.00           O  
ATOM    125  CB  CYS A  10       0.336  -4.216   1.382  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.883  -5.635   2.400  1.00  0.00           S  
ATOM    127  H   CYS A  10       1.995  -5.545   0.076  1.00  0.00           H  
ATOM    128  HA  CYS A  10      -0.713  -5.101  -0.241  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.063  -3.412   1.500  1.00  0.00           H  
ATOM    130  HB3 CYS A  10      -0.625  -3.865   1.759  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.279  -2.893  -1.528  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.373  -1.699  -2.352  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.790  -1.993  -3.736  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.881  -1.163  -4.639  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.812  -1.182  -2.387  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.544  -1.686  -3.632  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.393  -0.701  -4.793  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.185  -1.441  -6.116  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       2.248  -2.572  -5.935  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.128  -3.415  -1.445  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.764  -0.927  -1.878  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       2.795  -0.093  -2.406  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       3.342  -1.510  -1.492  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.603  -1.793  -3.398  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.150  -2.660  -3.922  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       2.527  -0.066  -4.605  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       4.281  -0.073  -4.859  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.770  -0.749  -6.849  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       4.141  -1.809  -6.488  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       1.290  -2.308  -6.137  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       2.471  -3.352  -6.543  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.302  -2.884  -4.976  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.207  -3.176  -3.858  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.389  -3.589  -5.118  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.082  -2.390  -5.766  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.136  -2.289  -6.992  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.312  -4.793  -4.904  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.409  -4.617  -3.851  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.718  -4.157  -4.496  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.592  -5.896  -3.033  1.00  0.00           C  
ATOM    161  H   LEU A  12       0.138  -3.845  -3.118  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.420  -3.917  -5.771  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.800  -5.007  -5.855  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.699  -5.649  -4.622  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.097  -3.833  -3.160  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.535  -3.887  -5.536  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.448  -4.966  -4.453  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -4.103  -3.293  -3.956  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.733  -5.638  -1.983  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.465  -6.438  -3.395  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.705  -6.525  -3.136  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.597  -1.514  -4.917  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.284  -0.325  -5.394  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.301   0.551  -6.172  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.093   0.327  -6.125  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.967   0.399  -4.232  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -1.945   0.841  -3.183  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.754  -0.239  -2.115  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.003  -1.115  -1.992  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.190  -0.286  -1.687  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.549  -1.604  -3.923  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.070  -0.653  -6.076  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.477   1.282  -4.619  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.706  -0.257  -3.772  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -0.990   1.020  -3.677  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.276   1.766  -2.713  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -0.909  -0.868  -2.398  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.537   0.228  -1.156  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.166  -1.636  -2.936  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.857  -1.856  -1.207  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.940  -0.831  -1.279  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.975   0.456  -1.029  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.522   0.129  -2.546  1.00  0.00           H  
ATOM    194  N   PRO A  14      -1.869   1.556  -6.890  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.057   2.467  -7.677  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.333   3.472  -6.778  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.261   4.657  -7.098  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.026   3.127  -8.643  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.411   2.909  -8.055  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.297   1.851  -6.970  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.338   1.963  -8.158  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -1.811   4.192  -8.733  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -1.950   2.684  -9.636  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -3.735   3.841  -7.591  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.109   2.588  -8.828  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.666   2.241  -6.021  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.872   0.960  -7.223  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.188   2.960  -5.671  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.905   3.797  -4.725  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.012   4.930  -4.257  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.868   5.391  -5.010  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.189   4.317  -5.373  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.127   1.995  -5.420  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.168   3.178  -3.868  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.982   3.580  -5.251  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.016   4.491  -6.435  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.485   5.251  -4.895  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.199   5.345  -3.017  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.597   6.414  -2.440  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.270   7.348  -1.592  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.048   8.134  -2.129  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.898   4.964  -2.411  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.079   6.982  -3.236  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.390   5.990  -1.825  1.00  0.00           H  
ATOM    225  N   THR A  17       0.106   7.228  -0.283  1.00  0.00           N  
ATOM    226  CA  THR A  17       0.864   8.050   0.645  1.00  0.00           C  
ATOM    227  C   THR A  17       1.460   7.188   1.759  1.00  0.00           C  
ATOM    228  O   THR A  17       1.008   6.067   1.990  1.00  0.00           O  
ATOM    229  CB  THR A  17      -0.061   9.155   1.160  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.044  10.182   0.179  1.00  0.00           O  
ATOM    231  CG2 THR A  17       0.465   9.807   2.441  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.530   6.585   0.145  1.00  0.00           H  
ATOM    233  HA  THR A  17       1.698   8.498   0.105  1.00  0.00           H  
ATOM    234  HB  THR A  17      -1.074   8.781   1.303  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.561  10.944   0.415  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -0.305  10.456   2.861  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.722   9.034   3.165  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.351  10.399   2.210  1.00  0.00           H  
ATOM    239  N   THR A  18       2.466   7.742   2.418  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.129   7.037   3.502  1.00  0.00           C  
ATOM    241  C   THR A  18       2.186   6.889   4.697  1.00  0.00           C  
ATOM    242  O   THR A  18       1.738   7.883   5.266  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.419   7.790   3.835  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.455   6.895   3.437  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.628   7.956   5.341  1.00  0.00           C  
ATOM    246  H   THR A  18       2.828   8.654   2.223  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.373   6.032   3.159  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.449   8.754   3.329  1.00  0.00           H  
ATOM    249  HG1 THR A  18       6.212   7.406   3.030  1.00  0.00           H  
ATOM    250 HG21 THR A  18       3.863   8.619   5.745  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.558   6.982   5.827  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.614   8.381   5.527  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.914   5.639   5.044  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.033   5.349   6.161  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.082   6.533   6.346  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.148   7.236   7.354  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.820   5.044   7.438  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.546   4.502   7.164  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.283   4.837   4.576  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.481   4.446   5.898  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       1.840   5.948   8.048  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.294   4.269   7.995  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.779   6.719   5.356  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.741   7.807   5.396  1.00  0.00           C  
ATOM    265  C   TRP A  20      -2.606   7.719   4.138  1.00  0.00           C  
ATOM    266  O   TRP A  20      -2.260   8.282   3.101  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.036   9.157   5.544  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -1.921  10.261   6.129  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -2.513  11.274   5.481  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -2.291  10.423   7.514  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.236  12.072   6.344  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -3.096  11.538   7.619  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -1.955   9.652   8.641  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -3.633  11.984   8.833  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -2.501  10.110   9.846  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -3.313  11.232   9.969  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.826   6.144   4.539  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.359   7.673   6.284  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.174   9.026   6.198  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -0.674   9.476   4.566  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -2.437  11.443   4.407  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -3.810  12.958   6.075  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -1.322   8.766   8.583  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -4.267  12.869   8.890  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -2.272   9.548  10.751  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -3.699  11.524  10.946  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.718   7.009   4.272  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.635   6.840   3.157  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.899   6.130   3.648  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.663   6.687   4.435  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -3.942   6.129   1.994  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -3.661   7.101   0.847  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -4.947   7.787   0.381  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -4.789   8.340  -1.038  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -6.075   8.273  -1.766  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.993   6.554   5.118  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.913   7.836   2.808  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -2.996   5.718   2.347  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.569   5.313   1.638  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -2.963   7.863   1.195  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -3.207   6.564   0.014  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.757   7.057   0.385  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -5.201   8.596   1.064  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -4.468   9.380  -0.980  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -4.030   7.771  -1.574  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -5.991   7.766  -2.640  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -6.796   7.806  -1.224  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.381   9.214  -1.967  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.079   4.911   3.163  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.237   4.118   3.541  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.524   4.918   3.329  1.00  0.00           C  
ATOM    312  O   THR A  22      -8.486   6.039   2.824  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.041   3.654   4.986  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -6.144   4.614   5.539  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.277   2.332   5.077  1.00  0.00           C  
ATOM    316  H   THR A  22      -5.454   4.465   2.523  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.289   3.250   2.883  1.00  0.00           H  
ATOM    318  HB  THR A  22      -7.996   3.589   5.507  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -6.463   4.898   6.443  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.884   1.530   4.658  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.344   2.413   4.518  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.055   2.112   6.122  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.632   4.310   3.726  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.929   4.953   3.586  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.336   4.993   2.111  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.373   5.560   1.766  1.00  0.00           O  
ATOM    327  CB  SER A  23     -10.908   6.368   4.169  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.086   6.652   4.920  1.00  0.00           O  
ATOM    329  H   SER A  23      -9.655   3.399   4.136  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.621   4.335   4.158  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -10.046   6.459   4.830  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -10.810   7.093   3.361  1.00  0.00           H  
ATOM    333  HG  SER A  23     -12.878   6.217   4.493  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.501   4.385   1.283  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -10.762   4.345  -0.146  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.128   3.083  -0.739  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.700   2.461  -1.633  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -10.294   5.638  -0.814  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -10.433   5.697  -2.336  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.905   5.746  -2.749  1.00  0.00           C  
ATOM    341  CD2 LEU A  24      -9.636   6.867  -2.915  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.661   3.927   1.572  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -11.841   4.285  -0.279  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -10.884   6.455  -0.398  1.00  0.00           H  
ATOM    345  HB3 LEU A  24      -9.245   5.798  -0.558  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -10.012   4.783  -2.753  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.199   4.780  -3.161  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.520   5.973  -1.879  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.046   6.521  -3.504  1.00  0.00           H  
ATOM    350 HD21 LEU A  24      -9.433   6.682  -3.969  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -10.214   7.788  -2.812  1.00  0.00           H  
ATOM    352 HD23 LEU A  24      -8.695   6.969  -2.376  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.958   2.746  -0.218  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.242   1.571  -0.686  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.221   1.118   0.359  1.00  0.00           C  
ATOM    356  O   THR A  25      -7.122  -0.071   0.661  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.617   1.906  -2.041  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.464   1.258  -2.985  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.254   1.237  -2.238  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.500   3.258   0.509  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.958   0.758  -0.807  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.544   2.984  -2.180  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.404   1.581  -2.881  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.373   0.155  -2.190  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.851   1.514  -3.214  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.572   1.564  -1.456  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.488   2.088   0.883  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.478   1.805   1.889  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.094   1.747   1.239  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.645   0.682   0.819  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.778   0.492   2.615  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.161   0.364   2.936  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.574   3.053   0.632  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.534   2.632   2.597  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.496  -0.337   1.966  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.187   0.441   3.529  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.620   1.244   2.827  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.456   2.907   1.175  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.133   3.001   0.584  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.072   2.894   1.680  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.151   2.084   1.580  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -1.999   4.280  -0.247  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.094   4.465  -1.270  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.437   4.509  -0.932  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.032   4.617  -2.623  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -5.140   4.679  -2.041  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.268   4.746  -3.089  1.00  0.00           N  
ATOM    388  H   HIS A  27      -3.828   3.769   1.519  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.031   2.153  -0.094  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.018   5.133   0.432  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.036   4.269  -0.757  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -4.810   4.425  -0.009  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -2.121   4.631  -3.222  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -6.226   4.753  -2.105  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.522   4.872  -4.058  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.236   3.720   2.702  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.304   3.727   3.817  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.036   3.105   3.415  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.436   2.080   3.964  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.944   2.869   4.909  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.449   3.669   6.112  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -2.413   4.641   5.940  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.941   3.417   7.370  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.888   5.394   7.072  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -1.415   4.170   8.503  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -2.365   5.120   8.298  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.814   5.831   9.367  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.988   4.375   2.777  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.139   4.764   4.111  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.789   2.335   4.474  1.00  0.00           H  
ATOM    411  HB3 TYR A  28      -0.218   2.135   5.253  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.814   4.840   4.946  1.00  0.00           H  
ATOM    413  HD2 TYR A  28      -0.178   2.649   7.506  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.649   6.164   6.949  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -1.022   3.981   9.501  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.565   5.364  10.216  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.689   3.750   2.460  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.975   3.272   1.979  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.462   4.223   0.885  1.00  0.00           C  
ATOM    420  O   CYS A  29       3.174   5.419   0.924  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.891   1.827   1.483  1.00  0.00           C  
ATOM    422  SG  CYS A  29       4.222   0.728   2.091  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.357   4.584   2.019  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.651   3.284   2.833  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.935   1.414   1.804  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.912   1.831   0.393  1.00  0.00           H  
ATOM    427  N   THR A  30       4.192   3.658  -0.065  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.723   4.442  -1.167  1.00  0.00           C  
ATOM    429  C   THR A  30       5.127   3.528  -2.325  1.00  0.00           C  
ATOM    430  O   THR A  30       5.784   3.967  -3.268  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.876   5.291  -0.631  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.277   6.549  -0.340  1.00  0.00           O  
ATOM    433  CG2 THR A  30       6.916   5.614  -1.708  1.00  0.00           C  
ATOM    434  H   THR A  30       4.422   2.686  -0.088  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.932   5.094  -1.536  1.00  0.00           H  
ATOM    436  HB  THR A  30       6.345   4.813   0.230  1.00  0.00           H  
ATOM    437  HG1 THR A  30       5.345   6.742   0.639  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.418   6.060  -2.569  1.00  0.00           H  
ATOM    439 HG22 THR A  30       7.649   6.315  -1.307  1.00  0.00           H  
ATOM    440 HG23 THR A  30       7.419   4.696  -2.014  1.00  0.00           H  
ATOM    441  N   GLY A  31       4.720   2.271  -2.216  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.031   1.291  -3.242  1.00  0.00           C  
ATOM    443  C   GLY A  31       6.539   1.213  -3.484  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.170   2.212  -3.826  1.00  0.00           O  
ATOM    445  H   GLY A  31       4.185   1.922  -1.446  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       4.655   0.314  -2.942  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       4.525   1.557  -4.169  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.075   0.014  -3.297  1.00  0.00           N  
ATOM    449  CA  LYS A  32       8.498  -0.208  -3.490  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.263   0.327  -2.279  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.810  -0.449  -1.494  1.00  0.00           O  
ATOM    452  CB  LYS A  32       8.957   0.392  -4.821  1.00  0.00           C  
ATOM    453  CG  LYS A  32       8.201  -0.234  -5.995  1.00  0.00           C  
ATOM    454  CD  LYS A  32       6.810   0.388  -6.144  1.00  0.00           C  
ATOM    455  CE  LYS A  32       6.310   0.274  -7.585  1.00  0.00           C  
ATOM    456  NZ  LYS A  32       6.197   1.614  -8.202  1.00  0.00           N  
ATOM    457  H   LYS A  32       6.555  -0.793  -3.019  1.00  0.00           H  
ATOM    458  HA  LYS A  32       8.654  -1.285  -3.552  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       8.764   1.464  -4.809  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      10.027   0.229  -4.947  1.00  0.00           H  
ATOM    461  HG2 LYS A  32       8.765  -0.058  -6.911  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       8.108  -1.309  -5.843  1.00  0.00           H  
ATOM    463  HD2 LYS A  32       6.117  -0.140  -5.489  1.00  0.00           H  
ATOM    464  HD3 LYS A  32       6.843   1.436  -5.848  1.00  0.00           H  
ATOM    465  HE2 LYS A  32       7.017  -0.324  -8.161  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       5.341  -0.224  -7.603  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       5.291   2.037  -8.030  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       6.894   2.258  -7.844  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       6.326   1.521  -9.199  1.00  0.00           H  
ATOM    470  N   SER A  33       9.277   1.646  -2.163  1.00  0.00           N  
ATOM    471  CA  SER A  33       9.967   2.292  -1.059  1.00  0.00           C  
ATOM    472  C   SER A  33       8.950   2.813  -0.041  1.00  0.00           C  
ATOM    473  O   SER A  33       8.540   3.971  -0.104  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.853   3.436  -1.558  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.162   3.379  -0.999  1.00  0.00           O  
ATOM    476  H   SER A  33       8.830   2.269  -2.805  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.591   1.517  -0.615  1.00  0.00           H  
ATOM    478  HB2 SER A  33      10.935   3.364  -2.642  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.391   4.389  -1.302  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.117   3.498  -0.007  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.575   1.932   0.875  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.614   2.288   1.906  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.793   1.327   3.083  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.803   0.631   3.172  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.181   2.277   1.372  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.507   0.612   1.018  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.913   0.993   0.921  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.841   3.312   2.205  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.539   2.754   2.113  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.144   2.870   0.458  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.796   1.318   3.954  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.831   0.453   5.121  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.555   0.658   5.940  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.602   1.201   7.044  1.00  0.00           O  
ATOM    495  CB  ASP A  35       8.026   0.784   6.017  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.299   2.277   6.206  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       9.071   2.885   5.450  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       7.674   2.826   7.191  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.978   1.886   3.874  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.914  -0.559   4.726  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       7.839   0.351   7.000  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       8.917   0.317   5.596  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       8.305   2.982   7.952  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.445   0.213   5.370  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.159   0.341   6.035  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.130  -0.479   5.252  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.292  -0.702   4.054  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.737   1.806   6.171  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.303   2.626   7.706  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.416  -0.226   4.474  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.285  -0.057   7.041  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.141   2.356   5.322  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.649   1.861   6.127  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.069  -0.916   5.981  1.00  0.00           N  
ATOM    515  CA  PRO A  37       0.015  -1.704   5.367  1.00  0.00           C  
ATOM    516  C   PRO A  37      -0.894  -0.829   4.504  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.270   0.272   4.907  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.718  -2.354   6.531  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.345  -1.545   7.762  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.845  -0.670   7.403  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.406  -2.386   4.750  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.795  -2.328   6.367  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.422  -3.397   6.646  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.184  -0.895   8.009  1.00  0.00           H  
ATOM    525  HG3 PRO A  37      -0.096  -2.205   8.593  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.611   0.380   7.582  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.723  -0.932   7.993  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.223  -1.349   3.330  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.082  -0.627   2.406  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.427  -1.350   2.296  1.00  0.00           C  
ATOM    531  O   LEU A  38      -3.914  -1.599   1.194  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.377  -0.432   1.061  1.00  0.00           C  
ATOM    533  CG  LEU A  38       0.118  -0.757   1.035  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.823  -0.004  -0.095  1.00  0.00           C  
ATOM    535  CD2 LEU A  38       0.762  -0.485   2.395  1.00  0.00           C  
ATOM    536  H   LEU A  38      -0.915  -2.244   3.009  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.255   0.363   2.827  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.868  -1.080   0.335  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -1.508   0.603   0.752  1.00  0.00           H  
ATOM    540  HG  LEU A  38       0.232  -1.822   0.832  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.034   1.016   0.227  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       1.756  -0.509  -0.342  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.178   0.018  -0.973  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       1.791  -0.152   2.250  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.200   0.290   2.916  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       0.757  -1.398   2.989  1.00  0.00           H  
ATOM    547  N   TYR A  39      -3.988  -1.665   3.454  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.268  -2.354   3.503  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.612  -2.771   4.933  1.00  0.00           C  
ATOM    550  O   TYR A  39      -4.719  -3.024   5.740  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.103  -3.609   2.642  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.397  -4.080   1.976  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.977  -3.320   0.979  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.985  -5.264   2.371  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -8.196  -3.765   0.353  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -8.203  -5.708   1.744  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.749  -4.935   0.766  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.900  -5.355   0.174  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.587  -1.458   4.347  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.033  -1.668   3.138  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.374  -3.395   1.860  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.713  -4.414   3.262  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -6.514  -2.384   0.669  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.528  -5.864   3.157  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -8.665  -3.173  -0.434  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -8.679  -6.641   2.046  1.00  0.00           H  
ATOM    567  HH  TYR A  39     -10.438  -5.896   0.820  1.00  0.00           H  
ATOM    568  N   PRO A  40      -6.942  -2.833   5.209  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -7.415  -3.217   6.528  1.00  0.00           C  
ATOM    570  C   PRO A  40      -7.265  -4.723   6.748  1.00  0.00           C  
ATOM    571  O   PRO A  40      -6.992  -5.466   5.807  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -8.861  -2.749   6.578  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.282  -2.543   5.133  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.026  -2.540   4.278  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -6.859  -2.780   7.237  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -9.488  -3.501   7.057  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -8.954  -1.827   7.148  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -9.898  -3.391   4.834  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -9.821  -1.602   5.024  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.093  -3.308   3.507  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.881  -1.575   3.790  1.00  0.00           H  
ATOM    582  N   GLY A  41      -7.451  -5.128   7.996  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -7.339  -6.533   8.351  1.00  0.00           C  
ATOM    584  C   GLY A  41      -6.038  -6.806   9.109  1.00  0.00           C  
ATOM    585  O   GLY A  41      -5.221  -5.905   9.290  1.00  0.00           O  
ATOM    586  H   GLY A  41      -7.672  -4.517   8.754  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -8.191  -6.825   8.966  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -7.372  -7.143   7.448  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -1.183  -3.578   5.600  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.450  -4.277   4.560  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.446  -5.104   3.743  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.562  -5.358   4.192  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.669  -5.144   5.140  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.798  -6.819   4.415  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.117  -3.315   5.356  1.00  0.00           H  
ATOM      8  HA  CYS A   1       0.020  -3.513   3.939  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.616  -4.629   4.976  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.514  -5.240   6.215  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.007  -5.499   2.557  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.846  -6.290   1.673  1.00  0.00           C  
ATOM     13  C   THR A   2      -1.193  -7.647   1.393  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.859  -8.680   1.435  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.110  -5.470   0.410  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.280  -4.720   0.721  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.529  -6.341  -0.776  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.098  -5.288   2.199  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.789  -6.488   2.183  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.244  -4.857   0.157  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.991  -5.327   1.076  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -1.792  -7.130  -0.927  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -3.504  -6.785  -0.574  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -2.590  -5.725  -1.675  1.00  0.00           H  
ATOM     25  N   THR A   3       0.099  -7.598   1.112  1.00  0.00           N  
ATOM     26  CA  THR A   3       0.848  -8.810   0.825  1.00  0.00           C  
ATOM     27  C   THR A   3       1.908  -9.051   1.902  1.00  0.00           C  
ATOM     28  O   THR A   3       1.700  -9.848   2.815  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.433  -8.682  -0.584  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.288  -8.591  -1.427  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.135  -9.960  -1.045  1.00  0.00           C  
ATOM     32  H   THR A   3       0.634  -6.754   1.080  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.161  -9.654   0.858  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.101  -7.824  -0.652  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.341  -7.765  -1.989  1.00  0.00           H  
ATOM     36 HG21 THR A   3       1.844 -10.183  -2.072  1.00  0.00           H  
ATOM     37 HG22 THR A   3       3.215  -9.820  -0.995  1.00  0.00           H  
ATOM     38 HG23 THR A   3       1.844 -10.788  -0.398  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.022  -8.346   1.759  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.114  -8.474   2.709  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.291  -7.187   3.516  1.00  0.00           C  
ATOM     42  O   GLY A   4       3.357  -6.725   4.169  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.184  -7.700   1.013  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       3.918  -9.307   3.384  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.038  -8.704   2.178  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.529  -6.628   3.444  1.00  0.00           N  
ATOM     47  CA  PRO A   5       5.840  -5.403   4.160  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.214  -4.189   3.469  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.035  -3.141   4.089  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.358  -5.346   4.201  1.00  0.00           C  
ATOM     51  CG  PRO A   5       7.840  -6.290   3.111  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.660  -7.146   2.681  1.00  0.00           C  
ATOM     53  HA  PRO A   5       5.446  -5.427   5.079  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.707  -4.331   4.010  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       7.735  -5.652   5.177  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.157  -5.690   2.258  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.652  -6.915   3.479  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.486  -7.040   1.610  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       6.836  -8.200   2.899  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.898  -4.371   2.195  1.00  0.00           N  
ATOM     61  CA  CYS A   6       4.296  -3.305   1.414  1.00  0.00           C  
ATOM     62  C   CYS A   6       5.413  -2.556   0.683  1.00  0.00           C  
ATOM     63  O   CYS A   6       6.541  -2.488   1.168  1.00  0.00           O  
ATOM     64  CB  CYS A   6       3.457  -2.369   2.286  1.00  0.00           C  
ATOM     65  SG  CYS A   6       4.297  -0.818   2.773  1.00  0.00           S  
ATOM     66  H   CYS A   6       5.047  -5.227   1.699  1.00  0.00           H  
ATOM     67  HA  CYS A   6       3.620  -3.781   0.704  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.555  -2.109   1.732  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       3.162  -2.904   3.187  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.059  -2.014  -0.473  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.017  -1.274  -1.276  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.626  -2.231  -2.303  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.786  -2.082  -2.684  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.090  -0.610  -0.409  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.369   1.165  -0.756  1.00  0.00           S  
ATOM     76  H   CYS A   7       4.140  -2.074  -0.862  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.462  -0.477  -1.771  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       6.790  -0.710   0.634  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.030  -1.145  -0.546  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.816  -3.192  -2.722  1.00  0.00           N  
ATOM     81  CA  ARG A   8       6.259  -4.172  -3.697  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.196  -5.257  -3.881  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.290  -6.075  -4.796  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.574  -4.825  -3.263  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.074  -5.809  -4.323  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.217  -5.124  -5.683  1.00  0.00           C  
ATOM     87  NE  ARG A   8       8.762  -6.077  -6.675  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       8.003  -6.899  -7.430  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       6.659  -6.892  -7.312  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       8.596  -7.712  -8.286  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.873  -3.306  -2.407  1.00  0.00           H  
ATOM     92  HA  ARG A   8       6.406  -3.606  -4.616  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       8.324  -4.047  -3.123  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.429  -5.347  -2.317  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       9.048  -6.190  -4.017  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.380  -6.645  -4.405  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       7.237  -4.782  -6.016  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.876  -4.260  -5.597  1.00  0.00           H  
ATOM     99  HE  ARG A   8       9.754  -6.115  -6.794  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       6.216  -6.275  -6.662  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       6.104  -7.504  -7.876  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       9.603  -7.714  -8.369  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       8.039  -8.332  -8.855  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.209  -5.229  -2.997  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.129  -6.200  -3.050  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.052  -5.852  -2.022  1.00  0.00           C  
ATOM    107  O   GLN A   9       0.860  -5.966  -2.303  1.00  0.00           O  
ATOM    108  CB  GLN A   9       3.656  -7.620  -2.834  1.00  0.00           C  
ATOM    109  CG  GLN A   9       4.041  -8.270  -4.164  1.00  0.00           C  
ATOM    110  CD  GLN A   9       3.346  -9.623  -4.333  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       2.192  -9.714  -4.717  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       4.110 -10.667  -4.025  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.141  -4.561  -2.257  1.00  0.00           H  
ATOM    114  HA  GLN A   9       2.718  -6.121  -4.057  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.539  -7.574  -2.197  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       2.897  -8.222  -2.336  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       3.739  -7.614  -4.980  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.122  -8.405  -4.209  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       5.051 -10.524  -3.715  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       3.746 -11.594  -4.103  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.509  -5.436  -0.850  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.600  -5.070   0.222  1.00  0.00           C  
ATOM    123  C   CYS A  10       1.037  -3.679  -0.079  1.00  0.00           C  
ATOM    124  O   CYS A  10       0.175  -3.185   0.647  1.00  0.00           O  
ATOM    125  CB  CYS A  10       2.285  -5.125   1.589  1.00  0.00           C  
ATOM    126  SG  CYS A  10       1.533  -6.296   2.778  1.00  0.00           S  
ATOM    127  H   CYS A  10       3.481  -5.346  -0.629  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.806  -5.816   0.226  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       3.324  -5.417   1.435  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.273  -4.127   2.026  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.547  -3.088  -1.148  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.107  -1.763  -1.554  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.742  -1.785  -3.039  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.798  -0.756  -3.710  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.159  -0.714  -1.193  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.908  -0.238  -2.440  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.438  -1.424  -3.248  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.298  -1.170  -4.751  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       3.046  -2.439  -5.469  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.249  -3.496  -1.733  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.209  -1.529  -0.982  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.662   0.139  -0.734  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.868  -1.135  -0.479  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       2.222   0.335  -3.064  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.736   0.407  -2.146  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       4.493  -1.568  -3.013  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       2.891  -2.327  -2.976  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.461  -0.492  -4.920  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       4.206  -0.703  -5.132  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       3.741  -2.614  -6.187  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       3.060  -3.237  -4.846  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.137  -2.385  -5.906  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.378  -2.968  -3.510  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.006  -3.137  -4.905  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.755  -1.896  -5.378  1.00  0.00           C  
ATOM    156  O   LEU A  12      -0.678  -1.527  -6.549  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.769  -4.443  -5.098  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.279  -4.367  -4.871  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -2.958  -3.540  -5.965  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.888  -5.766  -4.750  1.00  0.00           C  
ATOM    161  H   LEU A  12       0.335  -3.801  -2.957  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.926  -3.220  -5.482  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -0.606  -4.773  -6.124  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.357  -5.190  -4.419  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.459  -3.856  -3.923  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.197  -2.550  -5.577  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -2.285  -3.443  -6.817  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.875  -4.037  -6.281  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.253  -6.384  -4.115  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.881  -5.694  -4.309  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.961  -6.217  -5.740  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.471  -1.288  -4.444  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.243  -0.096  -4.751  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.460   0.774  -5.738  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.238   0.676  -5.822  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.637   0.634  -3.465  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.176  -0.346  -2.422  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.077  -0.762  -1.441  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.068  -2.277  -1.238  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.437  -2.826  -1.366  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.528  -1.594  -3.494  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.166  -0.420  -5.234  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -1.756   1.131  -3.059  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.393   1.387  -3.688  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.979   0.138  -1.866  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.576  -1.229  -2.920  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.111  -0.455  -1.843  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.233  -0.263  -0.483  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.430  -2.733  -1.995  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.665  -2.516  -0.254  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.145  -2.130  -1.164  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.621  -3.169  -2.302  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.539  -3.591  -0.714  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.218   1.628  -6.476  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.608   2.515  -7.454  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.900   3.683  -6.765  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.163   4.845  -7.076  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.753   2.959  -8.349  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.026   2.679  -7.569  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.669   1.772  -6.403  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.900   2.030  -7.967  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.669   4.022  -8.577  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -2.744   2.412  -9.294  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.394   3.624  -7.168  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.769   2.203  -8.209  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.965   2.233  -5.461  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.167   0.807  -6.486  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.014   3.338  -5.842  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.734   4.343  -5.108  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.239   5.223  -4.322  1.00  0.00           C  
ATOM    211  O   ALA A  15      -1.276   5.627  -4.844  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.595   5.150  -6.082  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.195   2.392  -5.596  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.389   3.824  -4.407  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.090   4.473  -6.777  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       0.965   5.843  -6.636  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.347   5.710  -5.524  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.131   5.496  -3.079  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.697   6.321  -2.216  1.00  0.00           C  
ATOM    220  C   GLY A  16      -0.014   6.558  -0.867  1.00  0.00           C  
ATOM    221  O   GLY A  16      -0.269   5.839   0.097  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.977   5.163  -2.662  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.894   7.276  -2.701  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.660   5.837  -2.061  1.00  0.00           H  
ATOM    225  N   THR A  17       0.839   7.571  -0.843  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.560   7.913   0.372  1.00  0.00           C  
ATOM    227  C   THR A  17       2.197   6.664   0.984  1.00  0.00           C  
ATOM    228  O   THR A  17       2.075   5.569   0.437  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.586   8.622   1.315  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.025   9.617   0.499  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.304   9.422   2.405  1.00  0.00           C  
ATOM    232  H   THR A  17       1.042   8.152  -1.630  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.372   8.591   0.111  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.117   7.914   1.753  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.591   9.184  -0.201  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.312   9.670   2.069  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.751  10.341   2.604  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.360   8.827   3.316  1.00  0.00           H  
ATOM    239  N   THR A  18       2.865   6.871   2.109  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.523   5.775   2.800  1.00  0.00           C  
ATOM    241  C   THR A  18       2.914   5.580   4.191  1.00  0.00           C  
ATOM    242  O   THR A  18       3.468   4.859   5.021  1.00  0.00           O  
ATOM    243  CB  THR A  18       5.024   6.066   2.830  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.618   4.801   3.106  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.428   6.935   4.023  1.00  0.00           C  
ATOM    246  H   THR A  18       2.960   7.764   2.548  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.341   4.856   2.242  1.00  0.00           H  
ATOM    248  HB  THR A  18       5.352   6.515   1.893  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.152   4.363   3.874  1.00  0.00           H  
ATOM    250 HG21 THR A  18       6.483   7.192   3.945  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.831   7.847   4.028  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.257   6.383   4.949  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.781   6.234   4.404  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.091   6.141   5.679  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.046   7.164   5.685  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.017   8.126   6.449  1.00  0.00           O  
ATOM    257  CB  CYS A  19       2.048   6.345   6.855  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.474   4.820   7.772  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.338   6.817   3.724  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.700   5.127   5.750  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.970   6.780   6.470  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.601   7.056   7.550  1.00  0.00           H  
ATOM    263  N   TRP A  20      -1.023   6.919   4.822  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.169   7.808   4.718  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.425   6.997   5.045  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.073   7.234   6.063  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -2.226   8.470   3.340  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -3.326   9.524   3.201  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -4.653   9.338   3.214  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -3.139  10.944   3.028  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -5.332  10.530   3.061  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -4.382  11.537   2.945  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -1.958  11.703   2.945  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -4.564  12.915   2.774  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -2.157  13.078   2.774  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -3.402  13.690   2.688  1.00  0.00           C  
ATOM    277  H   TRP A  20      -1.040   6.134   4.204  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.040   8.606   5.450  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -1.265   8.948   3.148  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.377   7.700   2.584  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -5.136   8.367   3.329  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -6.414  10.657   3.037  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -0.964  11.258   3.007  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -5.557  13.360   2.711  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -1.273  13.713   2.702  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -3.472  14.770   2.555  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.730   6.059   4.161  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.899   5.213   4.343  1.00  0.00           C  
ATOM    289  C   LYS A  21      -6.160   6.017   4.028  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.441   7.021   4.681  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.898   4.591   5.741  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.320   4.489   6.296  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.723   5.780   7.012  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -7.201   5.489   8.437  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -6.203   4.668   9.161  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.199   5.872   3.336  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.823   4.393   3.626  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.471   3.590   5.680  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.284   5.194   6.410  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -7.009   4.316   5.469  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.386   3.650   6.988  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.857   6.441   7.060  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.514   6.279   6.455  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -7.336   6.433   8.966  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -8.156   4.967   8.407  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -5.312   4.640   8.678  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -6.022   5.025  10.092  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.558   3.726   9.239  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.890   5.548   3.025  1.00  0.00           N  
ATOM    310  CA  THR A  22      -8.115   6.212   2.616  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.330   5.345   2.957  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.190   4.279   3.554  1.00  0.00           O  
ATOM    313  CB  THR A  22      -8.001   6.538   1.126  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.169   5.280   0.480  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.590   6.976   0.730  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.655   4.729   2.499  1.00  0.00           H  
ATOM    317  HA  THR A  22      -8.213   7.135   3.186  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.737   7.288   0.835  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -7.294   4.799   0.437  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.865   6.254   1.108  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.517   7.027  -0.357  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.380   7.957   1.155  1.00  0.00           H  
ATOM    323  N   SER A  23     -10.496   5.837   2.562  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.735   5.121   2.817  1.00  0.00           C  
ATOM    325  C   SER A  23     -12.029   4.156   1.667  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.928   3.323   1.765  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.903   6.090   3.009  1.00  0.00           C  
ATOM    328  OG  SER A  23     -13.149   6.364   4.384  1.00  0.00           O  
ATOM    329  H   SER A  23     -10.602   6.704   2.076  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.565   4.571   3.743  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -12.662   7.028   2.508  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -13.801   5.671   2.555  1.00  0.00           H  
ATOM    333  HG  SER A  23     -12.984   5.545   4.932  1.00  0.00           H  
ATOM    334  N   LEU A  24     -11.253   4.301   0.602  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.419   3.453  -0.566  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.290   2.420  -0.606  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.492   1.292  -1.052  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.521   4.302  -1.834  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -10.317   5.195  -2.142  1.00  0.00           C  
ATOM    340  CD1 LEU A  24      -9.586   4.718  -3.399  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -10.736   6.664  -2.246  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.523   4.982   0.531  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.366   2.926  -0.455  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.650   3.622  -2.676  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.407   4.933  -1.755  1.00  0.00           H  
ATOM    346  HG  LEU A  24      -9.615   5.120  -1.312  1.00  0.00           H  
ATOM    347 HD11 LEU A  24      -8.514   4.872  -3.276  1.00  0.00           H  
ATOM    348 HD12 LEU A  24      -9.786   3.658  -3.553  1.00  0.00           H  
ATOM    349 HD13 LEU A  24      -9.939   5.285  -4.261  1.00  0.00           H  
ATOM    350 HD21 LEU A  24      -9.896   7.256  -2.610  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.573   6.755  -2.937  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.036   7.026  -1.262  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.127   2.845  -0.134  1.00  0.00           N  
ATOM    354  CA  THR A  25      -7.966   1.971  -0.109  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.912   2.511   0.858  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.419   3.625   0.686  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.456   1.823  -1.544  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.383   0.929  -2.153  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.119   1.082  -1.618  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.971   3.764   0.228  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.277   0.996   0.267  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.390   2.795  -2.035  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.086   0.708  -3.082  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.663   1.057  -0.627  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.287   0.064  -1.967  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.455   1.599  -2.310  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.597   1.696   1.854  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.609   2.079   2.849  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.287   2.432   2.166  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.374   1.610   2.109  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.397   0.960   3.873  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.211   1.133   5.029  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.002   0.791   1.987  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.027   2.952   3.350  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.656   0.009   3.407  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.348   0.933   4.166  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.680   1.564   5.760  1.00  0.00           H  
ATOM    378  N   HIS A  27      -4.226   3.657   1.666  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -3.029   4.130   0.989  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.934   4.412   2.019  1.00  0.00           C  
ATOM    381  O   HIS A  27      -1.789   5.542   2.483  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -3.345   5.343   0.111  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -4.283   5.046  -1.034  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.772   6.029  -1.877  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -4.814   3.866  -1.468  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -5.562   5.455  -2.773  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -5.587   4.115  -2.519  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.971   4.321   1.717  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.702   3.322   0.334  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.804   6.108   0.738  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -2.414   5.742  -0.288  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -4.565   7.004  -1.818  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -4.632   2.886  -1.027  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -6.098   5.965  -3.574  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -6.107   3.426  -3.043  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.191   3.365   2.347  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.113   3.485   3.313  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.199   2.944   2.743  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.926   2.224   3.425  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.525   2.631   4.514  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.751   3.430   5.799  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.683   4.448   5.823  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.023   3.132   6.934  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.895   5.200   7.032  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.237   3.885   8.142  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.161   4.881   8.132  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.362   5.592   9.274  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.317   2.448   1.965  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.011   4.542   3.549  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.452   2.114   4.266  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.245   1.881   4.694  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.257   4.683   4.928  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.712   2.329   6.913  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.627   6.007   7.066  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.331   3.661   9.046  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -1.343   6.572   9.075  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.460   3.309   1.497  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.671   2.868   0.827  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.594   3.298  -0.640  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.534   3.702  -1.116  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.878   1.357   0.966  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.911   0.854   2.390  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.863   3.894   0.948  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.505   3.357   1.330  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.900   0.890   1.073  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       3.338   0.983   0.052  1.00  0.00           H  
ATOM    427  N   THR A  30       3.730   3.199  -1.315  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.804   3.574  -2.716  1.00  0.00           C  
ATOM    429  C   THR A  30       4.342   2.411  -3.552  1.00  0.00           C  
ATOM    430  O   THR A  30       3.684   1.957  -4.486  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.652   4.843  -2.823  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.337   4.699  -4.064  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.774   4.886  -1.783  1.00  0.00           C  
ATOM    434  H   THR A  30       4.588   2.872  -0.919  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.794   3.781  -3.070  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.029   5.735  -2.761  1.00  0.00           H  
ATOM    437  HG1 THR A  30       5.392   5.583  -4.529  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.541   4.157  -2.044  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.212   5.883  -1.761  1.00  0.00           H  
ATOM    440 HG23 THR A  30       5.367   4.647  -0.800  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.533   1.963  -3.184  1.00  0.00           N  
ATOM    442  CA  GLY A  31       6.168   0.860  -3.889  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.676   0.844  -3.636  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.400   1.711  -4.123  1.00  0.00           O  
ATOM    445  H   GLY A  31       6.062   2.337  -2.423  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.731  -0.083  -3.563  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.975   0.949  -4.957  1.00  0.00           H  
ATOM    448  N   LYS A  32       8.106  -0.151  -2.874  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.515  -0.292  -2.550  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.973   0.927  -1.747  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.796   2.064  -2.182  1.00  0.00           O  
ATOM    452  CB  LYS A  32      10.335  -0.536  -3.819  1.00  0.00           C  
ATOM    453  CG  LYS A  32      10.305  -2.015  -4.215  1.00  0.00           C  
ATOM    454  CD  LYS A  32      10.785  -2.900  -3.063  1.00  0.00           C  
ATOM    455  CE  LYS A  32      11.423  -4.186  -3.589  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      11.992  -4.976  -2.475  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.510  -0.852  -2.481  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.619  -1.177  -1.924  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.910   0.054  -4.631  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      11.364  -0.219  -3.658  1.00  0.00           H  
ATOM    461  HG2 LYS A  32       9.282  -2.291  -4.468  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      10.937  -2.173  -5.088  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.528  -2.351  -2.483  1.00  0.00           H  
ATOM    464  HD3 LYS A  32       9.946  -3.145  -2.413  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      10.661  -4.780  -4.094  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      12.207  -3.944  -4.307  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      11.754  -5.960  -2.545  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      13.005  -4.922  -2.449  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      11.625  -4.616  -1.606  1.00  0.00           H  
ATOM    470  N   SER A  33      10.554   0.649  -0.590  1.00  0.00           N  
ATOM    471  CA  SER A  33      11.041   1.709   0.278  1.00  0.00           C  
ATOM    472  C   SER A  33       9.950   2.110   1.275  1.00  0.00           C  
ATOM    473  O   SER A  33       9.990   3.202   1.837  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.488   2.925  -0.536  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.421   3.730   0.179  1.00  0.00           O  
ATOM    476  H   SER A  33      10.695  -0.279  -0.242  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.898   1.284   0.799  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.964   2.575  -1.452  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.619   3.524  -0.800  1.00  0.00           H  
ATOM    480  HG  SER A  33      11.998   4.599   0.434  1.00  0.00           H  
ATOM    481  N   CYS A  34       9.002   1.203   1.462  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.903   1.449   2.380  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.770   0.237   3.304  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.487  -0.750   3.146  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.600   1.747   1.636  1.00  0.00           C  
ATOM    486  SG  CYS A  34       6.806   2.651   0.059  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.977   0.317   0.999  1.00  0.00           H  
ATOM    488  HA  CYS A  34       8.164   2.342   2.948  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       6.108   0.798   1.423  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.950   2.328   2.290  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.846   0.350   4.246  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.608  -0.725   5.195  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.342  -0.420   5.999  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.170  -0.924   7.107  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.772  -0.859   6.179  1.00  0.00           C  
ATOM    496  CG  ASP A  35       7.885  -2.221   6.866  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.835  -3.272   6.211  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       8.031  -2.175   8.147  1.00  0.00           O  
ATOM    499  H   ASP A  35       6.266   1.155   4.367  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.510  -1.626   4.588  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.697  -0.684   5.629  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.671  -0.089   6.944  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       8.900  -1.737   8.375  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.490   0.406   5.409  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.245   0.784   6.057  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.135  -0.133   5.538  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.130  -0.506   4.366  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.917   2.261   5.830  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.194   3.341   7.281  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.637   0.812   4.507  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.394   0.645   7.126  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.539   2.625   5.012  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.873   2.344   5.527  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.200  -0.481   6.462  1.00  0.00           N  
ATOM    515  CA  PRO A  37       0.087  -1.347   6.109  1.00  0.00           C  
ATOM    516  C   PRO A  37      -0.957  -0.593   5.285  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.366   0.509   5.651  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.456  -1.848   7.438  1.00  0.00           C  
ATOM    519  CG  PRO A  37       0.068  -0.887   8.493  1.00  0.00           C  
ATOM    520  CD  PRO A  37       1.174  -0.058   7.859  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.402  -2.099   5.531  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.546  -1.849   7.429  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.122  -2.866   7.638  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.743  -0.216   8.776  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.449  -1.436   9.354  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.943   1.004   7.939  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       2.133  -0.239   8.344  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.357  -1.214   4.185  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.346  -0.615   3.304  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.668  -1.373   3.436  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.208  -1.863   2.446  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.816  -0.548   1.870  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.445   0.106   1.693  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.673  -0.937   1.752  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.392   0.928   0.402  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.020  -2.110   3.894  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.501   0.411   3.638  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.743  -1.570   1.498  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.538  -0.005   1.262  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.285   0.797   2.520  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.509  -0.540   2.329  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.300  -1.843   2.231  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       1.007  -1.171   0.742  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.334   1.733   0.514  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -0.099   0.284  -0.427  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -1.376   1.352   0.202  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.149  -1.447   4.669  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.397  -2.139   4.943  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.879  -1.856   6.368  1.00  0.00           C  
ATOM    550  O   TYR A  39      -5.070  -1.635   7.268  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.092  -3.632   4.808  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.243  -4.452   4.222  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.495  -4.419   2.866  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -7.031  -5.226   5.050  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -7.578  -5.191   2.315  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -8.113  -5.998   4.500  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.335  -5.941   3.159  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.358  -6.672   2.638  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.705  -1.047   5.469  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.145  -1.778   4.237  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.225  -3.747   4.158  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.838  -4.031   5.790  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -5.873  -3.808   2.211  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.832  -5.252   6.122  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -7.788  -5.173   1.245  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -8.743  -6.612   5.143  1.00  0.00           H  
ATOM    567  HH  TYR A  39     -10.113  -6.715   3.291  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.230  -1.873   6.532  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -7.828  -1.622   7.833  1.00  0.00           C  
ATOM    570  C   PRO A  40      -7.665  -2.833   8.754  1.00  0.00           C  
ATOM    571  O   PRO A  40      -8.650  -3.461   9.138  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -9.281  -1.291   7.538  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.555  -1.819   6.140  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.217  -2.131   5.489  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -7.361  -0.866   8.290  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -9.937  -1.771   8.264  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -9.456  -0.216   7.590  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.116  -2.749   6.231  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.103  -1.082   5.553  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.184  -3.174   5.174  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.045  -1.502   4.617  1.00  0.00           H  
ATOM    582  N   GLY A  41      -6.415  -3.123   9.082  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -6.110  -4.246   9.951  1.00  0.00           C  
ATOM    584  C   GLY A  41      -4.640  -4.231  10.374  1.00  0.00           C  
ATOM    585  O   GLY A  41      -3.772  -3.838   9.596  1.00  0.00           O  
ATOM    586  H   GLY A  41      -5.620  -2.605   8.765  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -6.747  -4.209  10.836  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -6.335  -5.180   9.436  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -3.663  -4.118   2.427  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.011  -5.307   1.908  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.782  -6.278   3.069  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.687  -6.519   3.866  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.705  -4.967   1.185  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.496  -4.028   2.187  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.991  -3.479   1.732  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.687  -5.739   1.170  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.237  -5.901   0.874  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.942  -4.388   0.291  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.569  -6.805   3.128  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.210  -7.742   4.179  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.016  -8.596   3.748  1.00  0.00           C  
ATOM     14  O   THR A   2       0.441  -9.456   4.500  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.454  -8.565   4.523  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -1.931  -9.787   5.037  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.237  -8.991   3.278  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.839  -6.602   2.476  1.00  0.00           H  
ATOM     19  HA  THR A   2      -0.898  -7.174   5.055  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.095  -8.029   5.222  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -2.664 -10.461   5.130  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -3.345 -10.076   3.270  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -4.222  -8.527   3.292  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -2.699  -8.674   2.385  1.00  0.00           H  
ATOM     25  N   THR A   3       0.453  -8.332   2.538  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.586  -9.065   1.997  1.00  0.00           C  
ATOM     27  C   THR A   3       2.811  -8.894   2.897  1.00  0.00           C  
ATOM     28  O   THR A   3       2.910  -9.529   3.945  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.816  -8.590   0.561  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.684  -9.081  -0.152  1.00  0.00           O  
ATOM     31  CG2 THR A   3       3.005  -9.285  -0.102  1.00  0.00           C  
ATOM     32  H   THR A   3       0.076  -7.632   1.933  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.338 -10.127   1.994  1.00  0.00           H  
ATOM     34  HB  THR A   3       1.927  -7.506   0.524  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.644 -10.077  -0.087  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.833  -9.343   0.604  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.715 -10.292  -0.405  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.314  -8.718  -0.980  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.714  -8.031   2.455  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.930  -7.767   3.208  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.109  -6.268   3.451  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.290  -5.641   4.122  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.627  -7.517   1.602  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.891  -8.292   4.162  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.790  -8.157   2.664  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.216  -5.721   2.879  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.512  -4.307   3.027  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.595  -3.458   2.145  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.820  -2.260   1.981  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.981  -4.173   2.658  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.329  -5.428   1.873  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.208  -6.433   2.079  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.339  -4.012   3.967  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.143  -3.284   2.050  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.602  -4.085   3.549  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.366  -5.168   0.815  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.279  -5.841   2.215  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.789  -6.734   1.119  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.565  -7.325   2.593  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.580  -4.113   1.600  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.627  -3.433   0.739  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.383  -2.877  -0.469  1.00  0.00           C  
ATOM     63  O   CYS A   6       4.048  -3.186  -1.612  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.867  -2.338   1.490  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.759  -0.747   1.637  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.403  -5.088   1.738  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.897  -4.181   0.429  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.930  -2.155   0.964  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.631  -2.700   2.490  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.389  -2.067  -0.176  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.196  -1.464  -1.225  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.635  -2.570  -2.187  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.801  -2.962  -2.198  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.390  -0.700  -0.650  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.249   1.123  -0.740  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.655  -1.821   0.756  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.559  -0.740  -1.732  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.500  -0.982   0.397  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.289  -1.007  -1.183  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.678  -3.041  -2.972  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.951  -4.094  -3.935  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.350  -5.418  -3.461  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.283  -6.381  -4.221  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.456  -4.271  -4.146  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.739  -5.190  -5.336  1.00  0.00           C  
ATOM     86  CD  ARG A   8       7.647  -4.422  -6.656  1.00  0.00           C  
ATOM     87  NE  ARG A   8       7.307  -5.350  -7.758  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       7.306  -5.006  -9.064  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       7.627  -3.750  -9.442  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       6.987  -5.915  -9.965  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.732  -2.717  -2.957  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.478  -3.757  -4.858  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.901  -3.295  -4.342  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.906  -4.688  -3.245  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.746  -5.596  -5.236  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.028  -6.017  -5.340  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       6.869  -3.663  -6.574  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.595  -3.927  -6.865  1.00  0.00           H  
ATOM     99  HE  ARG A   8       7.064  -6.290  -7.521  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       7.868  -3.067  -8.752  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       7.625  -3.503 -10.411  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       6.747  -6.853  -9.677  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       6.983  -5.669 -10.945  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.928  -5.424  -2.205  1.00  0.00           N  
ATOM    105  CA  GLN A   9       4.335  -6.615  -1.619  1.00  0.00           C  
ATOM    106  C   GLN A   9       3.322  -6.226  -0.540  1.00  0.00           C  
ATOM    107  O   GLN A   9       3.614  -6.315   0.652  1.00  0.00           O  
ATOM    108  CB  GLN A   9       5.412  -7.540  -1.051  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.772  -8.641  -2.051  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.582 -10.027  -1.434  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.807 -10.246  -0.254  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       5.156 -10.948  -2.293  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.987  -4.635  -1.591  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.828  -7.118  -2.441  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       6.305  -6.952  -0.839  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       5.059  -7.989  -0.123  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.125  -8.551  -2.923  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.807  -8.520  -2.373  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       4.991 -10.703  -3.248  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       5.003 -11.887  -1.984  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.152  -5.804  -0.998  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.093  -5.402  -0.088  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.560  -4.042  -0.541  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.608  -3.724  -0.321  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.578  -5.370   1.363  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.741  -4.136   2.425  1.00  0.00           S  
ATOM    127  H   CYS A  10       1.923  -5.734  -1.969  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.317  -6.164  -0.155  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.416  -6.358   1.796  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.649  -5.167   1.370  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.442  -3.274  -1.166  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.073  -1.957  -1.653  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.598  -2.067  -3.104  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.691  -1.105  -3.865  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.228  -0.971  -1.457  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.062  -0.844  -2.734  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.714   0.441  -3.490  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.007   0.294  -4.983  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       2.539  -1.021  -5.477  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.389  -3.541  -1.341  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.242  -1.603  -1.044  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.818   0.007  -1.206  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.861  -1.308  -0.636  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.117  -0.818  -2.464  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.886  -1.707  -3.376  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       1.653   0.650  -3.358  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.288   1.273  -3.083  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.487   1.083  -5.527  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       4.077   0.395  -5.162  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       2.176  -0.966  -6.422  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       3.283  -1.710  -5.488  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       1.803  -1.350  -4.867  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.101  -3.247  -3.442  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.387  -3.496  -4.787  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.078  -2.237  -5.315  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.065  -1.973  -6.515  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.276  -4.741  -4.813  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.722  -4.544  -4.357  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.582  -3.978  -5.489  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -3.302  -5.842  -3.792  1.00  0.00           C  
ATOM    161  H   LEU A  12       0.030  -4.024  -2.816  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.478  -3.703  -5.416  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.301  -5.105  -5.840  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.817  -5.503  -4.181  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.728  -3.810  -3.551  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.263  -4.408  -6.438  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.628  -4.226  -5.311  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.467  -2.894  -5.525  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.624  -6.246  -3.041  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -4.271  -5.639  -3.337  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -3.424  -6.566  -4.598  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.667  -1.492  -4.389  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.362  -0.267  -4.747  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.543   0.494  -5.789  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.358   0.220  -5.973  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.679   0.553  -3.494  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.321  -0.320  -2.415  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.265  -0.871  -1.456  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.523  -2.348  -1.144  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.967  -2.653  -1.249  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.673  -1.713  -3.415  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.314  -0.550  -5.196  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -1.752   0.971  -3.103  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.351   1.372  -3.752  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -4.030   0.285  -1.848  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.860  -1.145  -2.882  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.284  -0.776  -1.921  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.271  -0.295  -0.531  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.977  -2.963  -1.859  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.167  -2.581  -0.142  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.544  -1.867  -0.970  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.238  -2.895  -2.195  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.175  -3.435  -0.644  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.223   1.461  -6.462  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.571   2.264  -7.482  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.646   3.308  -6.849  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.638   4.467  -7.262  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.705   2.884  -8.281  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.940   2.781  -7.400  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.627   1.814  -6.270  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.984   1.691  -8.054  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.484   3.926  -8.512  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -2.853   2.357  -9.224  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.132   3.762  -6.968  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.793   2.428  -7.980  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.777   2.299  -5.306  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.266   0.933  -6.315  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.110   2.858  -5.859  1.00  0.00           N  
ATOM    209  CA  ALA A  15       1.037   3.737  -5.165  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.258   4.887  -4.525  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.337   5.705  -5.225  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.104   4.230  -6.146  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.097   1.913  -5.530  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.522   3.156  -4.381  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       1.628   4.545  -7.074  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.638   5.072  -5.707  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.805   3.422  -6.354  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.286   4.914  -3.200  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.410   5.950  -2.458  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.580   6.846  -1.709  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.413   7.509  -2.327  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.774   4.245  -2.638  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.007   6.554  -3.140  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.101   5.493  -1.748  1.00  0.00           H  
ATOM    225  N   THR A  17       0.456   6.838  -0.390  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.328   7.641   0.449  1.00  0.00           C  
ATOM    227  C   THR A  17       1.648   6.902   1.749  1.00  0.00           C  
ATOM    228  O   THR A  17       0.745   6.423   2.434  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.653   8.997   0.671  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.856   9.691  -0.556  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.385   9.852   1.708  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.224   6.297   0.104  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.272   7.788  -0.076  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.395   8.870   0.941  1.00  0.00           H  
ATOM    235  HG1 THR A  17       1.834   9.772  -0.746  1.00  0.00           H  
ATOM    236 HG21 THR A  17       0.684  10.555   2.159  1.00  0.00           H  
ATOM    237 HG22 THR A  17       1.802   9.207   2.482  1.00  0.00           H  
ATOM    238 HG23 THR A  17       2.190  10.403   1.221  1.00  0.00           H  
ATOM    239  N   THR A  18       2.937   6.830   2.050  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.387   6.156   3.256  1.00  0.00           C  
ATOM    241  C   THR A  18       2.379   6.360   4.389  1.00  0.00           C  
ATOM    242  O   THR A  18       1.970   7.485   4.666  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.788   6.672   3.591  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.659   5.782   2.899  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.148   6.475   5.064  1.00  0.00           C  
ATOM    246  H   THR A  18       3.665   7.222   1.489  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.431   5.086   3.055  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.899   7.717   3.299  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.767   6.076   1.949  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.942   7.393   5.615  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.552   5.661   5.478  1.00  0.00           H  
ATOM    252 HG23 THR A  18       6.207   6.230   5.150  1.00  0.00           H  
ATOM    253  N   CYS A  19       2.006   5.251   5.012  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.054   5.292   6.109  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.156   6.516   5.917  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.060   7.364   6.803  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.755   5.305   7.467  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.288   4.308   7.550  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.343   4.337   4.779  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.471   4.373   6.051  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.008   6.337   7.708  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.060   4.939   8.223  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.479   6.570   4.755  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.366   7.676   4.438  1.00  0.00           C  
ATOM    265  C   TRP A  20      -2.800   7.232   4.730  1.00  0.00           C  
ATOM    266  O   TRP A  20      -3.475   7.816   5.575  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.167   8.141   2.994  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.116   9.261   2.564  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.024   9.240   1.578  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -2.215  10.577   3.149  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.699  10.441   1.486  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -3.191  11.279   2.473  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -1.504  11.154   4.216  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -3.544  12.597   2.787  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -1.869  12.471   4.518  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -2.849  13.192   3.846  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.396   5.876   4.041  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.097   8.514   5.081  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.143   8.499   2.886  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -1.300   7.289   2.327  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.207   8.382   0.931  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -4.485  10.686   0.772  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -0.729  10.620   4.767  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -4.319  13.130   2.236  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -1.347  12.967   5.337  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -3.075  14.216   4.142  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.224   6.200   4.014  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.566   5.671   4.185  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.571   6.614   3.522  1.00  0.00           C  
ATOM    290  O   LYS A  21      -5.651   7.790   3.875  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.853   5.407   5.665  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.180   6.040   6.087  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -5.956   7.409   6.729  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -6.988   7.678   7.826  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.762   8.902   7.521  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.669   5.730   3.328  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.606   4.709   3.673  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.909   4.330   5.826  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.044   5.811   6.274  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.807   6.165   5.204  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.693   5.383   6.791  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -4.959   7.431   7.171  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -6.018   8.188   5.969  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -7.671   6.831   7.887  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -6.485   7.787   8.787  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -7.163   9.712   7.410  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -8.295   8.810   6.664  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -8.402   9.075   8.283  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.314   6.064   2.573  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.310   6.843   1.858  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.523   7.107   2.751  1.00  0.00           C  
ATOM    312  O   THR A  22      -8.380   7.298   3.958  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.656   6.096   0.568  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.398   4.962   1.010  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.423   5.495  -0.110  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.242   5.107   2.292  1.00  0.00           H  
ATOM    317  HA  THR A  22      -6.877   7.812   1.611  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.203   6.740  -0.121  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -7.816   4.371   1.570  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.528   6.001   0.248  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.359   4.433   0.129  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.505   5.619  -1.190  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.690   7.106   2.124  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.929   7.344   2.848  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.739   6.049   2.937  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.944   6.082   3.183  1.00  0.00           O  
ATOM    327  CB  SER A  23     -11.757   8.443   2.179  1.00  0.00           C  
ATOM    328  OG  SER A  23     -11.980   9.547   3.049  1.00  0.00           O  
ATOM    329  H   SER A  23      -9.799   6.949   1.143  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.623   7.673   3.841  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.218   8.798   1.300  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -12.714   8.032   1.861  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.160  10.119   3.094  1.00  0.00           H  
ATOM    334  N   LEU A  24     -11.045   4.938   2.732  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.684   3.635   2.786  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.629   2.545   2.591  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.333   1.790   3.516  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.837   3.562   1.782  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -13.538   2.207   1.665  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -15.025   2.385   1.350  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.838   1.314   0.638  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.064   4.920   2.533  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.117   3.523   3.781  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -13.585   4.294   2.086  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.455   3.838   0.800  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -13.472   1.703   2.628  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -15.254   3.448   1.265  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -15.260   1.887   0.409  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -15.621   1.948   2.151  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.497   0.493   0.360  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.597   1.901  -0.249  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.920   0.915   1.069  1.00  0.00           H  
ATOM    353  N   THR A  25     -10.089   2.498   1.382  1.00  0.00           N  
ATOM    354  CA  THR A  25      -9.072   1.513   1.055  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.936   1.558   2.078  1.00  0.00           C  
ATOM    356  O   THR A  25      -8.053   0.991   3.164  1.00  0.00           O  
ATOM    357  CB  THR A  25      -8.608   1.773  -0.381  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -9.571   1.096  -1.185  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -7.290   1.068  -0.706  1.00  0.00           C  
ATOM    360  H   THR A  25     -10.335   3.117   0.636  1.00  0.00           H  
ATOM    361  HA  THR A  25      -9.522   0.522   1.117  1.00  0.00           H  
ATOM    362  HB  THR A  25      -8.538   2.842  -0.579  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.361   1.228  -2.153  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.985   0.457   0.144  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -7.424   0.432  -1.581  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -6.521   1.813  -0.911  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.865   2.236   1.695  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.708   2.361   2.567  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.437   2.510   1.730  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.877   1.519   1.263  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.591   1.157   3.503  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.354   1.151   4.211  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.779   2.693   0.810  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.887   3.262   3.154  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.404   1.198   4.227  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.682   0.239   2.924  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.443   1.671   5.060  1.00  0.00           H  
ATOM    378  N   HIS A  27      -4.016   3.756   1.565  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.821   4.048   0.793  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.607   4.094   1.724  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.668   4.851   1.486  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.997   5.334  -0.016  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.701   5.137  -1.337  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.761   3.913  -1.980  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -4.376   6.021  -2.128  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.443   4.064  -3.106  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.822   5.372  -3.196  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.477   4.557   1.949  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.695   3.225   0.088  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.580   6.036   0.580  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -2.016   5.772  -0.203  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.358   3.059  -1.652  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -4.524   7.079  -1.917  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.661   3.282  -3.833  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -5.355   5.779  -3.951  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.667   3.274   2.763  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.585   3.212   3.730  1.00  0.00           C  
ATOM    398  C   TYR A  28       0.704   2.708   3.079  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.338   1.782   3.582  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -1.030   2.208   4.797  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.260   2.828   6.177  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -2.332   3.673   6.383  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.396   2.543   7.214  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.549   4.256   7.682  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.613   3.127   8.513  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.678   3.954   8.683  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.883   4.506   9.908  1.00  0.00           O  
ATOM    408  H   TYR A  28      -2.436   2.662   2.948  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.419   4.218   4.115  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.962   1.749   4.468  1.00  0.00           H  
ATOM    411  HB3 TYR A  28      -0.276   1.427   4.883  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -3.015   3.898   5.563  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.450   1.876   7.050  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.392   4.925   7.859  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.062   2.909   9.341  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.205   3.807  10.548  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.054   3.339   1.968  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.257   2.966   1.242  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.331   3.810  -0.031  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.385   4.524  -0.364  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.290   1.467   0.935  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.904   0.841   0.343  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.533   4.090   1.565  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.098   3.182   1.899  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       2.031   0.929   1.847  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       1.532   1.248   0.183  1.00  0.00           H  
ATOM    427  N   THR A  30       3.463   3.702  -0.710  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.673   4.448  -1.940  1.00  0.00           C  
ATOM    429  C   THR A  30       4.104   3.506  -3.067  1.00  0.00           C  
ATOM    430  O   THR A  30       3.602   3.601  -4.186  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.687   5.556  -1.653  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.351   5.750  -2.899  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.798   5.104  -0.704  1.00  0.00           C  
ATOM    434  H   THR A  30       4.227   3.120  -0.434  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.724   4.890  -2.239  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.190   6.449  -1.273  1.00  0.00           H  
ATOM    437  HG1 THR A  30       4.786   6.307  -3.506  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.364   5.971  -0.366  1.00  0.00           H  
ATOM    439 HG22 THR A  30       5.359   4.597   0.155  1.00  0.00           H  
ATOM    440 HG23 THR A  30       6.466   4.417  -1.228  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.030   2.618  -2.732  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.534   1.662  -3.702  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.063   1.621  -3.689  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.717   2.569  -4.124  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.432   2.548  -1.820  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.139   0.671  -3.479  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.182   1.929  -4.699  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.590   0.517  -3.185  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.031   0.340  -3.110  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.607   1.325  -2.091  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.587   2.534  -2.311  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.658   0.456  -4.500  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.105   0.946  -4.411  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.169   2.474  -4.437  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.155   2.963  -5.501  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      11.430   3.457  -6.692  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.051  -0.250  -2.833  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.218  -0.674  -2.755  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.648  -0.526  -4.972  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.074   1.145  -5.111  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.539   0.592  -3.475  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      11.683   0.539  -5.240  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      10.178   2.863  -4.671  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      11.469   2.846  -3.459  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      12.752   3.776  -5.086  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      12.825   2.151  -5.784  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      11.208   2.707  -7.338  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      10.554   3.902  -6.446  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      12.013   4.131  -7.167  1.00  0.00           H  
ATOM    470  N   SER A  33      10.109   0.769  -0.998  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.691   1.583   0.056  1.00  0.00           C  
ATOM    472  C   SER A  33       9.616   1.968   1.074  1.00  0.00           C  
ATOM    473  O   SER A  33       9.531   3.123   1.487  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.350   2.840  -0.518  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.408   3.314   0.310  1.00  0.00           O  
ATOM    476  H   SER A  33      10.123  -0.216  -0.827  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.452   0.956   0.520  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.760   2.600  -1.500  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.601   3.622  -0.632  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.691   4.227   0.014  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.822   0.976   1.452  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.755   1.195   2.413  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.724   0.005   3.374  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.675  -0.773   3.437  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.406   1.408   1.724  1.00  0.00           C  
ATOM    486  SG  CYS A  34       6.487   2.338   0.150  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.898   0.038   1.110  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.998   2.116   2.946  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.971   0.430   1.520  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.745   1.938   2.410  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.620  -0.099   4.101  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.452  -1.182   5.055  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.274  -0.865   5.977  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.340  -1.107   7.182  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.701  -1.350   5.924  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.235  -2.780   6.020  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       9.271  -3.116   5.428  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       7.531  -3.578   6.750  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.852   0.537   4.045  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.281  -2.072   4.451  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.490  -0.726   5.502  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.476  -0.993   6.929  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       7.251  -3.114   7.591  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.223  -0.326   5.378  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.031   0.028   6.129  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.858  -0.785   5.581  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.811  -1.090   4.391  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.756   1.533   6.081  1.00  0.00           C  
ATOM    509  SG  CYS A  36       2.884   2.390   7.693  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.177  -0.130   4.398  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.229  -0.231   7.171  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.474   1.986   5.396  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.756   1.692   5.679  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.912  -1.121   6.500  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.259  -1.893   6.119  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.261  -1.026   5.353  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.694   0.013   5.848  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.817  -2.431   7.427  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.216  -1.566   8.524  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.934  -0.777   7.918  1.00  0.00           C  
ATOM    521  HA  PRO A  37      -0.001  -2.629   5.494  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.905  -2.361   7.436  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.548  -3.478   7.564  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.977  -0.861   8.857  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.139  -2.186   9.347  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.775   0.292   8.060  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.884  -1.047   8.377  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.602  -1.488   4.159  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.545  -0.768   3.320  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.941  -1.369   3.496  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.555  -1.814   2.529  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -2.064  -0.747   1.867  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.726  -0.048   1.613  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.370  -1.063   1.283  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.865   1.021   0.527  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.245  -2.333   3.764  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.567   0.266   3.665  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.961  -1.781   1.541  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.827  -0.261   1.259  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.428   0.462   2.530  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.100  -0.604   0.618  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.862  -1.377   2.204  1.00  0.00           H  
ATOM    543 HD13 LEU A  38      -0.073  -1.929   0.794  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -0.507   0.621  -0.422  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -1.912   1.307   0.430  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -0.273   1.894   0.800  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.399  -1.363   4.739  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.710  -1.903   5.056  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.880  -2.082   6.566  1.00  0.00           C  
ATOM    550  O   TYR A  39      -5.598  -3.150   7.105  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.776  -3.274   4.382  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.888  -3.403   3.339  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -8.064  -2.697   3.495  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.716  -4.224   2.245  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -9.112  -2.818   2.515  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.763  -4.346   1.263  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.909  -3.635   1.446  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.899  -3.749   0.519  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.892  -0.999   5.522  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.459  -1.199   4.695  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.822  -3.460   3.890  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.920  -4.037   5.147  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -8.200  -2.049   4.359  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -5.788  -4.782   2.122  1.00  0.00           H  
ATOM    565  HE1 TYR A  39     -10.044  -2.265   2.624  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -7.640  -4.990   0.393  1.00  0.00           H  
ATOM    567  HH  TYR A  39     -10.557  -3.005   0.628  1.00  0.00           H  
ATOM    568  N   PRO A  40      -6.354  -0.989   7.224  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -6.564  -1.015   8.662  1.00  0.00           C  
ATOM    570  C   PRO A  40      -7.819  -1.816   9.018  1.00  0.00           C  
ATOM    571  O   PRO A  40      -8.786  -1.832   8.258  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -6.656   0.446   9.072  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -6.957   1.218   7.800  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -6.698   0.295   6.621  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -5.805  -1.481   9.117  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -7.451   0.588   9.804  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -5.723   0.784   9.523  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -8.015   1.480   7.803  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -6.329   2.107   7.733  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -7.594   0.206   6.007  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -5.889   0.668   5.995  1.00  0.00           H  
ATOM    582  N   GLY A  41      -7.762  -2.461  10.173  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -8.881  -3.262  10.639  1.00  0.00           C  
ATOM    584  C   GLY A  41      -8.964  -3.254  12.166  1.00  0.00           C  
ATOM    585  O   GLY A  41      -9.904  -2.703  12.738  1.00  0.00           O  
ATOM    586  H   GLY A  41      -6.971  -2.445  10.785  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -9.810  -2.877  10.218  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -8.773  -4.288  10.283  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -4.473  -4.277   2.072  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.149  -4.871   1.998  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.048  -5.954   3.072  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.954  -6.109   3.890  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.047  -3.819   2.142  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.709  -4.265   3.308  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.921  -4.353   2.962  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.055  -5.304   1.001  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.603  -3.658   1.160  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.499  -2.882   2.470  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.937  -6.676   3.037  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.706  -7.741   3.999  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.589  -8.665   3.511  1.00  0.00           C  
ATOM     14  O   THR A   2      -0.851  -9.787   3.078  1.00  0.00           O  
ATOM     15  CB  THR A   2      -3.034  -8.464   4.232  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -2.650  -9.760   4.683  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.793  -8.732   2.931  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.204  -6.543   2.369  1.00  0.00           H  
ATOM     19  HA  THR A   2      -1.366  -7.294   4.932  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.656  -7.915   4.939  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -2.306 -10.301   3.916  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -4.381  -9.644   3.034  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -4.456  -7.893   2.717  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -3.080  -8.850   2.114  1.00  0.00           H  
ATOM     25  N   THR A   3       0.634  -8.163   3.600  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.791  -8.928   3.173  1.00  0.00           C  
ATOM     27  C   THR A   3       2.986  -8.643   4.087  1.00  0.00           C  
ATOM     28  O   THR A   3       3.073  -9.185   5.188  1.00  0.00           O  
ATOM     29  CB  THR A   3       2.060  -8.602   1.704  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.825  -8.890   1.052  1.00  0.00           O  
ATOM     31  CG2 THR A   3       3.055  -9.570   1.061  1.00  0.00           C  
ATOM     32  H   THR A   3       0.838  -7.250   3.954  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.559  -9.989   3.274  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.391  -7.570   1.587  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.146  -8.193   1.283  1.00  0.00           H  
ATOM     36 HG21 THR A   3       4.057  -9.146   1.107  1.00  0.00           H  
ATOM     37 HG22 THR A   3       3.036 -10.519   1.597  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.779  -9.737   0.019  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.876  -7.795   3.596  1.00  0.00           N  
ATOM     40  CA  GLY A   4       5.061  -7.430   4.353  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.356  -5.935   4.227  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.729  -5.116   4.897  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.798  -7.359   2.700  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.919  -7.689   5.404  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.916  -8.005   3.996  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.334  -5.616   3.338  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.721  -4.232   3.113  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.671  -3.500   2.275  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.777  -2.294   2.053  1.00  0.00           O  
ATOM     50  CB  PRO A   5       8.078  -4.308   2.435  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.192  -5.721   1.885  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.098  -6.559   2.526  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.767  -3.740   3.983  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.142  -3.577   1.629  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.880  -4.098   3.141  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.011  -5.685   0.811  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.174  -6.138   2.109  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.467  -7.008   1.758  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.518  -7.358   3.137  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.682  -4.260   1.827  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.614  -3.699   1.016  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.226  -3.166  -0.280  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.812  -3.554  -1.372  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.842  -2.615   1.771  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.638  -0.968   1.777  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.602  -5.240   2.011  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.918  -4.511   0.810  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.859  -2.516   1.309  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.701  -2.939   2.801  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.203  -2.285  -0.118  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.875  -1.694  -1.263  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.302  -2.823  -2.204  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.279  -3.521  -1.937  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.061  -0.827  -0.837  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.839   0.969  -1.118  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.533  -1.975   0.772  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.151  -1.039  -1.748  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.232  -0.986   0.227  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.949  -1.157  -1.376  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.551  -2.966  -3.285  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.840  -3.997  -4.267  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.302  -5.348  -3.791  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.530  -6.373  -4.434  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.345  -4.115  -4.516  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.803  -5.573  -4.432  1.00  0.00           C  
ATOM     86  CD  ARG A   8       7.497  -6.318  -5.733  1.00  0.00           C  
ATOM     87  NE  ARG A   8       7.312  -7.760  -5.459  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       6.754  -8.630  -6.328  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       6.321  -8.210  -7.534  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       6.638  -9.898  -5.978  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.758  -2.393  -3.495  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.331  -3.669  -5.173  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.567  -3.732  -5.512  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.886  -3.518  -3.782  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.879  -5.594  -4.259  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.303  -6.067  -3.599  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       6.582  -5.916  -6.168  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.312  -6.176  -6.444  1.00  0.00           H  
ATOM     99  HE  ARG A   8       7.620  -8.112  -4.575  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       6.412  -7.248  -7.792  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       5.908  -8.862  -8.171  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       6.965 -10.206  -5.073  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       6.222 -10.557  -6.620  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.598  -5.308  -2.669  1.00  0.00           N  
ATOM    105  CA  GLN A   9       4.027  -6.515  -2.100  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.593  -6.255  -1.632  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.668  -6.225  -2.441  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.890  -7.043  -0.953  1.00  0.00           C  
ATOM    109  CG  GLN A   9       6.142  -7.741  -1.486  1.00  0.00           C  
ATOM    110  CD  GLN A   9       6.493  -8.964  -0.635  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       7.340  -8.920   0.241  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       5.795 -10.054  -0.939  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.418  -4.470  -2.152  1.00  0.00           H  
ATOM    114  HA  GLN A   9       4.024  -7.244  -2.910  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       5.195  -6.204  -0.327  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       4.310  -7.740  -0.347  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.956  -8.066  -2.510  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.979  -7.045  -1.489  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       5.114 -10.024  -1.671  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       5.952 -10.906  -0.438  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.455  -6.071  -0.327  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.150  -5.814   0.258  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.566  -4.561  -0.399  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.634  -4.312  -0.312  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.231  -5.675   1.781  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.565  -4.105   2.444  1.00  0.00           S  
ATOM    127  H   CYS A  10       3.212  -6.097   0.326  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.533  -6.686   0.045  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       0.670  -6.498   2.226  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.272  -5.770   2.085  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.446  -3.806  -1.041  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.033  -2.585  -1.713  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.852  -2.866  -3.206  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.667  -2.445  -4.024  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.017  -1.452  -1.416  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.792  -1.055  -2.674  1.00  0.00           C  
ATOM    137  CD  LYS A  11       1.933  -0.190  -3.597  1.00  0.00           C  
ATOM    138  CE  LYS A  11       2.415  -0.288  -5.046  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       2.344   1.034  -5.707  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.421  -4.014  -1.106  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.069  -2.292  -1.296  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.458  -0.586  -1.059  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.714  -1.765  -0.638  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       3.674  -0.485  -2.379  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.116  -1.951  -3.204  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       0.901  -0.539  -3.546  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       1.969   0.848  -3.268  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       3.448  -0.635  -5.054  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       1.802  -1.006  -5.592  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       1.605   1.073  -6.400  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       2.165   1.781  -5.044  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       3.227   1.213  -6.164  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.224  -3.575  -3.515  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.523  -3.918  -4.895  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.324  -2.783  -5.535  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.851  -2.934  -6.636  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.217  -5.279  -4.971  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.466  -5.444  -4.103  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.711  -5.653  -4.967  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.279  -6.571  -3.084  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.882  -3.915  -2.844  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.427  -4.012  -5.422  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.514  -5.439  -6.008  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.498  -6.048  -4.688  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.616  -4.523  -3.540  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -4.207  -4.696  -5.127  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.419  -6.077  -5.928  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -4.394  -6.338  -4.462  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.751  -6.289  -2.142  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.742  -7.483  -3.461  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.216  -6.743  -2.922  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.390  -1.670  -4.818  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.117  -0.509  -5.303  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.127   0.502  -5.884  1.00  0.00           C  
ATOM    175  O   LYS A  13       0.074   0.243  -5.930  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.006   0.064  -4.198  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.942  -0.799  -2.936  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.769  -0.381  -2.046  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -1.166   0.943  -2.518  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.084   2.066  -2.222  1.00  0.00           N  
ATOM    181  H   LYS A  13      -0.958  -1.554  -3.923  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.775  -0.847  -6.103  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.660   1.068  -3.954  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.036   0.125  -4.549  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.870  -0.677  -2.378  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.834  -1.847  -3.215  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -2.130  -0.258  -1.025  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.004  -1.158  -2.057  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -0.222   1.108  -1.999  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -0.971   0.899  -3.590  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.197   2.684  -3.018  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.010   1.742  -1.967  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.704   2.598  -1.452  1.00  0.00           H  
ATOM    194  N   PRO A  14      -1.684   1.662  -6.324  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -0.862   2.714  -6.900  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.084   3.459  -5.813  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.010   3.001  -4.674  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -1.837   3.607  -7.651  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.212   3.290  -7.086  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.102   2.003  -6.285  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.174   2.321  -7.510  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -1.592   4.657  -7.495  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -1.800   3.411  -8.723  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -3.494   4.094  -6.405  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -3.939   3.179  -7.891  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.433   2.166  -5.259  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.711   1.211  -6.723  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.477   4.593  -6.205  1.00  0.00           N  
ATOM    209  CA  ALA A  15       1.247   5.405  -5.280  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.294   6.272  -4.453  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.432   7.099  -5.003  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.267   6.239  -6.057  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.412   4.958  -7.134  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.783   4.731  -4.611  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       3.246   5.764  -6.000  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       1.959   6.309  -7.100  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.324   7.239  -5.627  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.328   6.053  -3.147  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.524   6.804  -2.241  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.304   7.751  -1.369  1.00  0.00           C  
ATOM    221  O   GLY A  16       0.650   8.852  -1.797  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.921   5.378  -2.709  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.255   7.375  -2.812  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.082   6.116  -1.607  1.00  0.00           H  
ATOM    225  N   THR A  17       0.598   7.288  -0.163  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.379   8.081   0.773  1.00  0.00           C  
ATOM    227  C   THR A  17       1.948   7.190   1.880  1.00  0.00           C  
ATOM    228  O   THR A  17       1.649   5.999   1.938  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.485   9.206   1.298  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.276  10.042   0.164  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.210  10.110   2.298  1.00  0.00           C  
ATOM    232  H   THR A  17       0.312   6.392   0.178  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.225   8.507   0.237  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.432   8.807   1.729  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.676   9.981  -0.136  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.196  10.363   1.911  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.634  11.023   2.448  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.316   9.588   3.249  1.00  0.00           H  
ATOM    239  N   THR A  18       2.758   7.804   2.729  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.373   7.082   3.830  1.00  0.00           C  
ATOM    241  C   THR A  18       2.403   6.982   5.010  1.00  0.00           C  
ATOM    242  O   THR A  18       1.996   7.997   5.571  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.686   7.784   4.181  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.655   7.136   3.363  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.146   7.485   5.611  1.00  0.00           C  
ATOM    246  H   THR A  18       2.997   8.773   2.675  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.581   6.064   3.500  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.610   8.858   4.015  1.00  0.00           H  
ATOM    249  HG1 THR A  18       6.206   7.819   2.882  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.304   7.596   6.294  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.524   6.465   5.663  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.936   8.181   5.891  1.00  0.00           H  
ATOM    253  N   CYS A  19       2.060   5.747   5.350  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.147   5.501   6.451  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.051   6.569   6.415  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.068   7.373   7.340  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.875   5.476   7.797  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.274   4.301   7.890  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.397   4.926   4.887  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.724   4.508   6.293  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.258   6.478   7.992  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.157   5.228   8.579  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.721   6.544   5.338  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.801   7.500   5.169  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.124   6.734   5.233  1.00  0.00           C  
ATOM    266  O   TRP A  20      -3.821   6.778   6.244  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.633   8.296   3.873  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.247   9.696   3.918  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -1.673  10.836   4.325  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -3.587  10.059   3.522  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -2.542  11.905   4.219  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -3.742  11.417   3.716  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -4.632   9.267   3.015  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -4.930  12.100   3.432  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -5.813   9.966   2.737  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -5.985  11.331   2.927  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.616   5.888   4.592  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.744   8.215   5.991  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.567   8.396   3.667  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.085   7.736   3.055  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -0.650  10.912   4.692  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -2.326  12.939   4.484  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -4.534   8.194   2.853  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -5.028  13.174   3.595  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -6.656   9.399   2.342  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -6.939  11.803   2.684  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.429   6.052   4.139  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.656   5.278   4.057  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.778   6.164   3.513  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.094   7.200   4.096  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.977   4.640   5.410  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -5.964   5.501   6.202  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -5.673   5.429   7.703  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -6.923   5.028   8.486  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -6.609   3.941   9.441  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.855   6.022   3.320  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.484   4.466   3.351  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -5.423   3.660   5.240  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.059   4.512   5.984  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -5.870   6.536   5.873  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.983   5.162   6.009  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -4.896   4.685   7.876  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -5.315   6.398   8.053  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -7.290   5.893   9.039  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.702   4.701   7.797  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -6.193   3.139   8.980  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -5.957   4.241  10.156  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -7.467   3.648   9.888  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.349   5.725   2.402  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.429   6.466   1.772  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.733   6.270   2.549  1.00  0.00           C  
ATOM    312  O   THR A  22      -8.847   6.698   3.697  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.520   6.020   0.311  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.737   4.614   0.390  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.184   6.150  -0.424  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.086   4.882   1.933  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.188   7.528   1.815  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.307   6.563  -0.213  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -7.934   4.351   1.334  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.338   6.671  -1.368  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.483   6.712   0.192  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.779   5.156  -0.618  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.684   5.624   1.891  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.976   5.366   2.506  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.626   4.139   1.863  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.828   3.921   2.009  1.00  0.00           O  
ATOM    327  CB  SER A  23     -11.897   6.581   2.382  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.239   7.125   3.655  1.00  0.00           O  
ATOM    329  H   SER A  23      -9.584   5.278   0.958  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.764   5.179   3.558  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.383   7.350   1.804  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -12.806   6.295   1.853  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.543   7.782   3.943  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.802   3.370   1.166  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.283   2.171   0.501  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.138   1.162   0.391  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.133   0.144   1.083  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.923   2.524  -0.844  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.601   1.371  -1.586  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.832   0.064  -1.389  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -14.068   1.240  -1.172  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.826   3.554   1.052  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.064   1.740   1.126  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -12.679   3.287  -0.659  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -11.152   2.943  -1.491  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.587   1.596  -2.652  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -10.786   0.214  -1.655  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.903  -0.246  -0.347  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.261  -0.710  -2.026  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -14.130   1.076  -0.096  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -14.601   2.156  -1.430  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -14.521   0.398  -1.696  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.194   1.478  -0.484  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.048   0.611  -0.694  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.065   0.737   0.472  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.731  -0.255   1.117  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.430   0.963  -2.050  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.262   0.291  -2.993  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.054   0.326  -2.249  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.204   2.307  -1.043  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.395  -0.422  -0.709  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.385   2.042  -2.189  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.132   0.685  -3.904  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.173  -0.702  -2.589  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.497   0.893  -2.995  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.509   0.336  -1.305  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.627   1.965   0.705  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.688   2.234   1.782  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.271   2.359   1.221  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.668   1.363   0.821  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.743   1.137   2.846  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.238   1.584   4.101  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.902   2.768   0.175  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.011   3.179   2.217  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.781   0.834   2.980  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.167   0.275   2.509  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.518   0.956   4.827  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.779   3.588   1.209  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.443   3.856   0.704  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.406   3.233   1.640  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.975   2.100   1.430  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.230   5.357   0.497  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.085   5.954  -0.594  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.635   5.197  -1.614  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.480   7.241  -0.814  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.327   6.004  -2.407  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.228   7.270  -1.909  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.276   4.392   1.535  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.375   3.374  -0.273  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.465   5.867   1.431  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.181   5.536   0.263  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.529   4.210  -1.733  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.223   8.101  -0.195  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.876   5.707  -3.300  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.653   8.094  -2.309  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.034   4.001   2.654  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.055   3.538   3.624  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.123   2.854   2.928  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.660   1.869   3.435  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.781   2.515   4.499  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.017   2.982   5.937  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.738   4.135   6.179  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.508   2.252   6.992  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.959   4.574   7.531  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.730   2.691   8.345  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.445   3.831   8.548  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.655   4.246   9.826  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.390   4.921   2.817  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.310   4.406   4.172  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.749   2.301   4.046  1.00  0.00           H  
ATOM    411  HB3 TYR A  28      -0.200   1.592   4.518  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.140   4.711   5.345  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.061   1.342   6.801  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.528   5.481   7.737  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.335   2.124   9.188  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.130   5.127   9.826  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.491   3.402   1.781  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.598   2.857   1.011  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.782   3.717  -0.240  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.714   4.943  -0.171  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.371   1.384   0.663  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.879   0.474   0.164  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.051   4.203   1.376  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.480   2.907   1.650  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.949   0.890   1.538  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       1.643   1.323  -0.145  1.00  0.00           H  
ATOM    427  N   THR A  30       3.013   3.040  -1.356  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.209   3.727  -2.620  1.00  0.00           C  
ATOM    429  C   THR A  30       3.771   2.765  -3.670  1.00  0.00           C  
ATOM    430  O   THR A  30       3.545   2.943  -4.865  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.107   4.940  -2.367  1.00  0.00           C  
ATOM    432  OG1 THR A  30       3.198   6.036  -2.302  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.001   5.267  -3.564  1.00  0.00           C  
ATOM    434  H   THR A  30       3.067   2.042  -1.404  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.237   4.063  -2.983  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.699   4.802  -1.463  1.00  0.00           H  
ATOM    437  HG1 THR A  30       3.013   6.271  -1.349  1.00  0.00           H  
ATOM    438 HG21 THR A  30       5.712   6.045  -3.284  1.00  0.00           H  
ATOM    439 HG22 THR A  30       5.543   4.372  -3.869  1.00  0.00           H  
ATOM    440 HG23 THR A  30       4.386   5.618  -4.392  1.00  0.00           H  
ATOM    441  N   GLY A  31       4.491   1.765  -3.183  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.087   0.774  -4.062  1.00  0.00           C  
ATOM    443  C   GLY A  31       6.609   0.916  -4.099  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.134   1.867  -4.678  1.00  0.00           O  
ATOM    445  H   GLY A  31       4.670   1.627  -2.208  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       4.820  -0.226  -3.722  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       4.683   0.886  -5.069  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.277  -0.040  -3.471  1.00  0.00           N  
ATOM    449  CA  LYS A  32       8.729  -0.032  -3.425  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.202   1.133  -2.552  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.026   2.294  -2.915  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.312  -0.017  -4.839  1.00  0.00           C  
ATOM    453  CG  LYS A  32       8.963  -1.303  -5.590  1.00  0.00           C  
ATOM    454  CD  LYS A  32       7.603  -1.183  -6.281  1.00  0.00           C  
ATOM    455  CE  LYS A  32       7.663  -0.184  -7.439  1.00  0.00           C  
ATOM    456  NZ  LYS A  32       7.024   1.095  -7.053  1.00  0.00           N  
ATOM    457  H   LYS A  32       6.843  -0.809  -3.001  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.046  -0.965  -2.956  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       8.894   0.832  -5.381  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      10.394   0.098  -4.790  1.00  0.00           H  
ATOM    461  HG2 LYS A  32       9.726  -1.487  -6.346  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       8.948  -2.141  -4.895  1.00  0.00           H  
ATOM    463  HD2 LYS A  32       7.320  -2.160  -6.674  1.00  0.00           H  
ATOM    464  HD3 LYS A  32       6.850  -0.864  -5.560  1.00  0.00           H  
ATOM    465  HE2 LYS A  32       8.706   0.002  -7.695  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       7.160  -0.600  -8.313  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       7.026   1.765  -7.814  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       6.057   0.968  -6.776  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       7.535   1.487  -6.275  1.00  0.00           H  
ATOM    470  N   SER A  33       9.790   0.781  -1.417  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.287   1.783  -0.491  1.00  0.00           C  
ATOM    472  C   SER A  33       9.193   2.161   0.510  1.00  0.00           C  
ATOM    473  O   SER A  33       8.986   3.340   0.792  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.778   3.027  -1.236  1.00  0.00           C  
ATOM    475  OG  SER A  33      11.890   3.635  -0.585  1.00  0.00           O  
ATOM    476  H   SER A  33       9.928  -0.167  -1.130  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.127   1.312   0.020  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.084   2.733  -2.241  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.964   3.747  -1.313  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.123   4.495  -1.039  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.522   1.137   1.018  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.455   1.347   1.981  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.614   0.323   3.107  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.703  -0.213   3.313  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.076   1.261   1.324  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.896   2.234  -0.215  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.698   0.181   0.783  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.570   2.361   2.361  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.877   0.215   1.090  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.326   1.598   2.039  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.516   0.083   3.805  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.522  -0.868   4.906  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.388  -0.525   5.875  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.575  -0.555   7.090  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.840  -0.806   5.680  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.414   0.600   5.870  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.772   1.603   5.523  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.587   0.643   6.405  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.635   0.522   3.632  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.392  -1.845   4.441  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       7.669  -1.234   6.668  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       8.578  -1.417   5.160  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.519   0.963   7.349  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.236  -0.210   5.299  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.072   0.137   6.097  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.881  -0.678   5.588  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.810  -1.005   4.405  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.792   1.640   6.065  1.00  0.00           C  
ATOM    509  SG  CYS A  36       2.824   2.463   7.699  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.092  -0.190   4.310  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.309  -0.128   7.128  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.545   2.110   5.432  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.814   1.805   5.611  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.951  -0.988   6.531  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.233  -1.755   6.189  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.243  -0.896   5.426  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.557   0.217   5.843  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.769  -2.265   7.518  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.140  -1.384   8.585  1.00  0.00           C  
ATOM    520  CD  PRO A  37       1.003  -0.615   7.941  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.006  -2.508   5.575  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.856  -2.185   7.546  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.506  -3.311   7.670  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.890  -0.666   8.919  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.227  -1.990   9.414  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.855   0.457   8.065  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.961  -0.885   8.387  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.725  -1.447   4.321  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.693  -0.745   3.496  1.00  0.00           C  
ATOM    530  C   LEU A  38      -4.024  -1.501   3.523  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.602  -1.786   2.476  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -2.139  -0.527   2.087  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.712  -1.025   1.843  1.00  0.00           C  
ATOM    534  CD1 LEU A  38      -0.423  -1.144   0.346  1.00  0.00           C  
ATOM    535  CD2 LEU A  38       0.308  -0.136   2.556  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.466  -2.354   3.990  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.847   0.239   3.939  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.794  -1.052   1.392  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.173   0.539   1.866  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.623  -2.025   2.270  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -1.224  -1.703  -0.136  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -0.359  -0.149  -0.092  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.522  -1.667   0.200  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.288   0.863   2.119  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.058  -0.073   3.616  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       1.304  -0.562   2.442  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.471  -1.805   4.734  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.721  -2.522   4.910  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.584  -1.863   5.989  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.095  -1.040   6.762  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.340  -3.929   5.370  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -5.359  -4.117   6.888  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -4.542  -3.343   7.689  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.192  -5.058   7.458  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -4.561  -3.518   9.118  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -6.211  -5.233   8.886  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -5.394  -4.455   9.646  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -5.411  -4.620  10.996  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.995  -1.569   5.580  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.260  -2.500   3.962  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -6.043  -4.636   4.929  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.341  -4.164   4.999  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -3.884  -2.600   7.240  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.836  -5.669   6.825  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -3.921  -2.914   9.762  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -6.864  -5.972   9.349  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -5.363  -5.593  11.223  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.884  -2.261   6.009  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.818  -1.718   6.981  1.00  0.00           C  
ATOM    570  C   PRO A  40      -8.578  -2.319   8.367  1.00  0.00           C  
ATOM    571  O   PRO A  40      -7.939  -3.362   8.493  1.00  0.00           O  
ATOM    572  CB  PRO A  40     -10.195  -2.039   6.425  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.985  -3.150   5.407  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.497  -3.232   5.110  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.680  -0.732   7.082  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -10.861  -2.371   7.222  1.00  0.00           H  
ATOM    577  HB3 PRO A  40     -10.643  -1.161   5.959  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.296  -4.091   5.860  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.546  -2.942   4.494  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.126  -4.237   5.315  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.288  -2.995   4.067  1.00  0.00           H  
ATOM    582  N   GLY A  41      -9.101  -1.634   9.373  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -8.954  -2.088  10.745  1.00  0.00           C  
ATOM    584  C   GLY A  41     -10.027  -3.116  11.103  1.00  0.00           C  
ATOM    585  O   GLY A  41      -9.996  -3.701  12.185  1.00  0.00           O  
ATOM    586  H   GLY A  41      -9.620  -0.786   9.262  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -7.965  -2.527  10.881  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -9.020  -1.237  11.423  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -2.000  -3.902   2.828  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -3.194  -4.725   2.899  1.00  0.00           C  
ATOM      3  C   CYS A   1      -3.228  -5.405   4.269  1.00  0.00           C  
ATOM      4  O   CYS A   1      -4.250  -5.379   4.954  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -3.250  -5.741   1.757  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -2.138  -7.182   1.954  1.00  0.00           S  
ATOM      7  H   CYS A   1      -1.407  -4.084   2.043  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -4.045  -4.054   2.780  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -4.274  -6.109   1.681  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -3.002  -5.234   0.825  1.00  0.00           H  
ATOM     11  N   THR A   2      -2.100  -5.999   4.629  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.988  -6.685   5.905  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.751  -7.585   5.919  1.00  0.00           C  
ATOM     14  O   THR A   2      -0.315  -8.032   6.979  1.00  0.00           O  
ATOM     15  CB  THR A   2      -3.294  -7.443   6.150  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -2.919  -8.505   7.023  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.804  -8.154   4.895  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.273  -6.016   4.065  1.00  0.00           H  
ATOM     19  HA  THR A   2      -1.847  -5.937   6.685  1.00  0.00           H  
ATOM     20  HB  THR A   2      -4.057  -6.781   6.560  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.726  -8.856   7.498  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -4.452  -7.481   4.334  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -2.957  -8.445   4.273  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -4.364  -9.042   5.185  1.00  0.00           H  
ATOM     25  N   THR A   3      -0.220  -7.826   4.729  1.00  0.00           N  
ATOM     26  CA  THR A   3       0.959  -8.666   4.591  1.00  0.00           C  
ATOM     27  C   THR A   3       2.120  -8.093   5.406  1.00  0.00           C  
ATOM     28  O   THR A   3       2.141  -8.207   6.630  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.271  -8.802   3.100  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.097  -9.392   2.552  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.370  -9.830   2.823  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.580  -7.459   3.871  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.732  -9.648   5.006  1.00  0.00           H  
ATOM     34  HB  THR A   3       1.524  -7.834   2.664  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.160  -9.419   1.555  1.00  0.00           H  
ATOM     36 HG21 THR A   3       1.961 -10.835   2.928  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.746  -9.696   1.808  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.184  -9.692   3.533  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.058  -7.486   4.691  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.220  -6.894   5.334  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.361  -5.418   4.958  1.00  0.00           C  
ATOM     42  O   GLY A   4       3.482  -4.612   5.258  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.034  -7.396   3.697  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.132  -6.992   6.415  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.118  -7.435   5.037  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.502  -5.100   4.290  1.00  0.00           N  
ATOM     47  CA  PRO A   5       5.769  -3.733   3.871  1.00  0.00           C  
ATOM     48  C   PRO A   5       4.913  -3.356   2.660  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.170  -2.347   2.005  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.260  -3.695   3.581  1.00  0.00           C  
ATOM     51  CG  PRO A   5       7.687  -5.144   3.399  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.565  -6.028   3.919  1.00  0.00           C  
ATOM     53  HA  PRO A   5       5.515  -3.093   4.596  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.459  -3.121   2.676  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       7.805  -3.227   4.400  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       7.806  -5.333   2.333  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.611  -5.339   3.944  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.228  -6.709   3.137  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       6.891  -6.621   4.774  1.00  0.00           H  
ATOM     60  N   CYS A   6       3.914  -4.185   2.399  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.020  -3.951   1.278  1.00  0.00           C  
ATOM     62  C   CYS A   6       3.865  -3.819   0.010  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.570  -4.448  -1.005  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.137  -2.721   1.506  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.021  -1.120   1.452  1.00  0.00           S  
ATOM     66  H   CYS A   6       3.712  -5.004   2.937  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.362  -4.817   1.216  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.366  -2.711   0.736  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       1.649  -2.818   2.476  1.00  0.00           H  
ATOM     70  N   CYS A   7       4.898  -2.995   0.108  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.788  -2.772  -1.018  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.183  -4.134  -1.596  1.00  0.00           C  
ATOM     73  O   CYS A   7       6.797  -4.948  -0.910  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.012  -1.946  -0.620  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.757  -0.135  -0.648  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.131  -2.488   0.936  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.227  -2.190  -1.751  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.299  -2.234   0.392  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.835  -2.194  -1.290  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.811  -4.339  -2.852  1.00  0.00           N  
ATOM     81  CA  ARG A   8       6.118  -5.587  -3.529  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.140  -6.679  -3.097  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.920  -7.645  -3.827  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.548  -6.041  -3.223  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.517  -4.859  -3.250  1.00  0.00           C  
ATOM     86  CD  ARG A   8       9.171  -4.717  -4.627  1.00  0.00           C  
ATOM     87  NE  ARG A   8       8.171  -4.258  -5.617  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       8.328  -4.361  -6.952  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       9.447  -4.909  -7.473  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       7.369  -3.917  -7.746  1.00  0.00           N  
ATOM     91  H   ARG A   8       5.312  -3.671  -3.403  1.00  0.00           H  
ATOM     92  HA  ARG A   8       6.013  -5.362  -4.590  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.569  -6.491  -2.231  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.858  -6.788  -3.953  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       7.964  -3.947  -3.027  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       9.287  -4.997  -2.491  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       9.977  -3.986  -4.566  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       9.591  -5.672  -4.938  1.00  0.00           H  
ATOM     99  HE  ARG A   8       7.327  -3.845  -5.274  1.00  0.00           H  
ATOM    100 HH11 ARG A   8      10.168  -5.242  -6.866  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       9.556  -4.981  -8.464  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       6.534  -3.508  -7.351  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       7.476  -3.988  -8.747  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.577  -6.492  -1.912  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.626  -7.450  -1.374  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.196  -7.036  -1.731  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.650  -7.483  -2.738  1.00  0.00           O  
ATOM    108  CB  GLN A   9       3.793  -7.596   0.139  1.00  0.00           C  
ATOM    109  CG  GLN A   9       4.808  -8.692   0.475  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.008  -8.808   1.987  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       4.490  -8.029   2.770  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       5.788  -9.822   2.353  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.762  -5.703  -1.325  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.867  -8.397  -1.855  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.148  -6.650   0.547  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       2.832  -7.837   0.593  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.441  -9.644   0.093  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.761  -8.468  -0.006  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       6.182 -10.425   1.659  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       5.980  -9.981   3.322  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.632  -6.187  -0.885  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.277  -5.709  -1.098  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.297  -4.179  -1.063  1.00  0.00           C  
ATOM    124  O   CYS A  10       0.049  -3.574  -0.021  1.00  0.00           O  
ATOM    125  CB  CYS A  10      -0.697  -6.290  -0.070  1.00  0.00           C  
ATOM    126  SG  CYS A  10      -0.132  -6.186   1.667  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.083  -5.828  -0.069  1.00  0.00           H  
ATOM    128  HA  CYS A  10      -0.032  -6.069  -2.079  1.00  0.00           H  
ATOM    129  HB2 CYS A  10      -1.640  -5.750  -0.154  1.00  0.00           H  
ATOM    130  HB3 CYS A  10      -0.880  -7.336  -0.317  1.00  0.00           H  
ATOM    131  N   LYS A  11       0.594  -3.597  -2.217  1.00  0.00           N  
ATOM    132  CA  LYS A  11       0.650  -2.149  -2.331  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.827  -1.765  -3.802  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.417  -0.731  -4.110  1.00  0.00           O  
ATOM    135  CB  LYS A  11       1.732  -1.580  -1.412  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.054  -1.409  -2.163  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.339  -2.620  -3.055  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.843  -2.181  -4.430  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       3.463  -3.171  -5.462  1.00  0.00           N  
ATOM    140  H   LYS A  11       0.794  -4.095  -3.060  1.00  0.00           H  
ATOM    141  HA  LYS A  11      -0.306  -1.757  -1.984  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.407  -0.606  -1.047  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       1.877  -2.243  -0.561  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       2.991  -0.519  -2.789  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.867  -1.279  -1.449  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       4.103  -3.235  -2.580  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       2.432  -3.213  -3.168  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       3.398  -1.218  -4.681  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       4.927  -2.068  -4.408  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       4.142  -3.921  -5.539  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       2.568  -3.605  -5.261  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       3.400  -2.699  -6.353  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.303  -2.618  -4.669  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.395  -2.381  -6.100  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.207  -1.013  -6.426  1.00  0.00           C  
ATOM    156  O   LEU A  12      -0.050  -0.510  -7.537  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.242  -3.534  -6.877  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -1.642  -3.953  -6.424  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -2.623  -3.953  -7.599  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.605  -5.307  -5.711  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.176  -3.456  -4.410  1.00  0.00           H  
ATOM    162  HA  LEU A  12       1.453  -2.363  -6.360  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -0.311  -3.228  -7.921  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.414  -4.401  -6.809  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.003  -3.220  -5.704  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -2.881  -2.925  -7.856  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -2.159  -4.438  -8.458  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.526  -4.494  -7.319  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -0.569  -5.618  -5.576  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.087  -5.218  -4.737  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.133  -6.049  -6.310  1.00  0.00           H  
ATOM    172  N   LYS A  13      -0.885  -0.448  -5.436  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -1.510   0.851  -5.604  1.00  0.00           C  
ATOM    174  C   LYS A  13      -0.577   1.764  -6.403  1.00  0.00           C  
ATOM    175  O   LYS A  13       0.641   1.701  -6.247  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -1.920   1.429  -4.247  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -0.880   1.096  -3.173  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.508   0.298  -2.031  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.457  -0.776  -2.568  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.795  -0.640  -1.952  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.007  -0.863  -4.535  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -2.424   0.702  -6.179  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.001   2.512  -4.335  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -2.890   1.027  -3.955  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -0.087   0.500  -3.625  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -0.448   2.018  -2.784  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -0.714  -0.187  -1.463  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.053   0.970  -1.368  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.549  -0.660  -3.648  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.053  -1.766  -2.357  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.167  -1.533  -1.650  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.780  -0.038  -1.136  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.424  -0.243  -2.635  1.00  0.00           H  
ATOM    194  N   PRO A  14      -1.201   2.611  -7.263  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -0.439   3.535  -8.087  1.00  0.00           C  
ATOM    196  C   PRO A  14       0.083   4.709  -7.256  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.010   5.862  -7.676  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -1.399   3.966  -9.185  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -2.792   3.634  -8.675  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -2.642   2.713  -7.475  1.00  0.00           C  
ATOM    201  HA  PRO A  14       0.370   3.082  -8.460  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -1.306   5.035  -9.376  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -1.189   3.439 -10.116  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -3.261   4.559  -8.341  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -3.380   3.151  -9.457  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.133   3.146  -6.604  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.084   1.736  -7.668  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.621   4.374  -6.092  1.00  0.00           N  
ATOM    209  CA  ALA A  15       1.158   5.385  -5.198  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.005   6.188  -4.589  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.820   6.741  -5.313  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.144   6.272  -5.962  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.692   3.434  -5.759  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.695   4.872  -4.400  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       3.119   6.232  -5.478  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.232   5.915  -6.989  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.781   7.300  -5.966  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.015   6.221  -3.265  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -1.053   6.945  -2.551  1.00  0.00           C  
ATOM    220  C   GLY A  16      -0.448   7.866  -1.488  1.00  0.00           C  
ATOM    221  O   GLY A  16      -0.397   9.082  -1.673  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.661   5.768  -2.683  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.641   7.534  -3.255  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.734   6.239  -2.078  1.00  0.00           H  
ATOM    225  N   THR A  17      -0.004   7.252  -0.402  1.00  0.00           N  
ATOM    226  CA  THR A  17       0.595   8.001   0.689  1.00  0.00           C  
ATOM    227  C   THR A  17       1.484   7.090   1.536  1.00  0.00           C  
ATOM    228  O   THR A  17       1.852   5.999   1.104  1.00  0.00           O  
ATOM    229  CB  THR A  17      -0.532   8.663   1.484  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -1.411   9.173   0.485  1.00  0.00           O  
ATOM    231  CG2 THR A  17      -0.065   9.907   2.239  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.050   6.264  -0.261  1.00  0.00           H  
ATOM    233  HA  THR A  17       1.239   8.770   0.264  1.00  0.00           H  
ATOM    234  HB  THR A  17      -1.001   7.949   2.163  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -2.203   8.572   0.386  1.00  0.00           H  
ATOM    236 HG21 THR A  17      -0.005   9.685   3.304  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.919  10.206   1.876  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -0.774  10.719   2.077  1.00  0.00           H  
ATOM    239  N   THR A  18       1.803   7.572   2.730  1.00  0.00           N  
ATOM    240  CA  THR A  18       2.642   6.813   3.641  1.00  0.00           C  
ATOM    241  C   THR A  18       1.993   6.737   5.025  1.00  0.00           C  
ATOM    242  O   THR A  18       1.644   7.763   5.609  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.029   7.458   3.657  1.00  0.00           C  
ATOM    244  OG1 THR A  18       4.777   6.696   2.714  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.764   7.238   4.981  1.00  0.00           C  
ATOM    246  H   THR A  18       1.500   8.459   3.073  1.00  0.00           H  
ATOM    247  HA  THR A  18       2.719   5.792   3.269  1.00  0.00           H  
ATOM    248  HB  THR A  18       3.966   8.520   3.417  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.749   6.915   2.790  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.347   7.899   5.741  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.644   6.201   5.295  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.824   7.459   4.848  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.849   5.513   5.511  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.248   5.291   6.814  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.092   6.279   6.986  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.158   7.175   7.826  1.00  0.00           O  
ATOM    257  CB  CYS A  19       2.277   5.414   7.940  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.989   4.971   7.468  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.135   4.684   5.030  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.883   4.264   6.819  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.276   6.447   8.288  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.967   4.776   8.768  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.937   6.083   6.176  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.106   6.946   6.228  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.349   6.068   6.079  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.070   5.837   7.048  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -2.020   8.047   5.169  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -3.352   8.745   4.888  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.917   8.997   3.700  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -4.269   9.273   5.870  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -5.127   9.647   3.842  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -5.347   9.819   5.204  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -4.191   9.289   7.273  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -6.428  10.422   5.860  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -5.279   9.894   7.913  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -6.372  10.449   7.257  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.982   5.352   5.496  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.112   7.439   7.199  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -1.304   8.795   5.508  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -1.645   7.616   4.240  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.477   8.723   2.741  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -5.787   9.965   3.035  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -3.350   8.863   7.822  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -7.269  10.847   5.310  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -5.268   9.932   9.002  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -7.180  10.903   7.830  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.563   5.602   4.857  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.708   4.755   4.568  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.813   5.598   3.931  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.086   6.711   4.378  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.152   4.009   5.827  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.225   4.796   6.581  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.070   4.622   8.094  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -7.393   4.203   8.736  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.607   4.932  10.007  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.971   5.795   4.073  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.384   4.005   3.845  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -5.564   3.043   5.535  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.294   3.841   6.477  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.123   5.853   6.336  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -7.214   4.459   6.273  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.326   3.849   8.285  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -5.726   5.557   8.538  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -8.210   4.435   8.052  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.391   3.129   8.921  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -6.766   5.401  10.321  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -8.327   5.640   9.923  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -7.888   4.268  10.715  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.420   5.036   2.895  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.491   5.723   2.192  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.811   5.569   2.949  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.321   6.533   3.514  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.542   5.178   0.762  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.088   3.871   0.909  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.149   4.935   0.178  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.191   4.130   2.538  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.258   6.786   2.167  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.127   5.833   0.117  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.110   3.407   0.024  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.669   4.114   0.710  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.238   4.683  -0.879  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.548   5.838   0.286  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.325   4.347   2.934  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.577   4.054   3.614  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.270   2.868   2.942  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.145   2.237   3.535  1.00  0.00           O  
ATOM    327  CB  SER A  23     -11.499   5.276   3.619  1.00  0.00           C  
ATOM    328  OG  SER A  23     -11.380   6.029   4.822  1.00  0.00           O  
ATOM    329  H   SER A  23      -8.902   3.568   2.472  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.298   3.806   4.638  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.230   5.919   2.780  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -12.532   4.949   3.494  1.00  0.00           H  
ATOM    333  HG  SER A  23     -10.804   6.832   4.668  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.855   2.598   1.713  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.425   1.497   0.954  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.329   0.479   0.639  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.408  -0.675   1.060  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.153   2.022  -0.285  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.117   1.114  -1.516  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.891  -0.182  -1.265  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.624   1.854  -2.757  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.143   3.115   1.237  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.172   1.017   1.586  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -13.198   2.170  -0.015  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -11.720   2.985  -0.556  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -11.082   0.838  -1.708  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.418  -0.735  -0.455  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -13.920   0.057  -0.991  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.888  -0.788  -2.171  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.046   2.814  -2.459  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.796   2.018  -3.447  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.393   1.255  -3.247  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.329   0.941  -0.098  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.218   0.084  -0.475  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.173   0.043   0.643  1.00  0.00           C  
ATOM    356  O   THR A  25      -7.026  -0.972   1.323  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.663   0.589  -1.808  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.374  -0.164  -2.786  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.200   0.191  -2.022  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.272   1.881  -0.436  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.594  -0.932  -0.598  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.790   1.666  -1.900  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.353  -0.139  -2.591  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.591   0.601  -1.216  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.117  -0.896  -2.022  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.853   0.583  -2.977  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.476   1.159   0.797  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.449   1.264   1.821  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.111   1.643   1.182  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.543   0.865   0.416  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.313  -0.046   2.601  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.462  -0.311   3.402  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.602   1.979   0.240  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.790   2.052   2.492  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.190  -0.864   1.890  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.430   0.002   3.237  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.716  -1.274   3.324  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.647   2.836   1.522  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.386   3.327   0.991  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.250   2.961   1.947  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.717   1.854   1.888  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.464   4.830   0.710  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.231   5.182  -0.542  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.644   6.470  -0.830  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.653   4.400  -1.578  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.287   6.454  -1.990  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.292   5.171  -2.451  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.115   3.463   2.144  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.229   2.819   0.040  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.953   5.312   1.557  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.453   5.226   0.627  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.486   7.277  -0.261  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.493   3.326  -1.672  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.733   7.315  -2.487  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.713   4.857  -3.314  1.00  0.00           H  
ATOM    396  N   TYR A  28      -0.913   3.911   2.807  1.00  0.00           N  
ATOM    397  CA  TYR A  28       0.151   3.702   3.774  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.499   3.518   3.076  1.00  0.00           C  
ATOM    399  O   TYR A  28       2.501   3.210   3.721  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.205   2.413   4.520  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.492   2.616   6.009  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.576   3.373   6.406  1.00  0.00           C  
ATOM    403  CD2 TYR A  28       0.332   2.040   6.954  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.847   3.563   7.807  1.00  0.00           C  
ATOM    405  CE2 TYR A  28       0.060   2.231   8.357  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.014   2.982   8.713  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.271   3.162  10.037  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.352   4.809   2.849  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.199   4.582   4.416  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.091   1.981   4.055  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.617   1.706   4.412  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.226   3.828   5.658  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       1.187   1.443   6.641  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.699   4.159   8.135  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.703   1.782   9.114  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -1.095   4.112  10.294  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.482   3.713   1.765  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.692   3.572   0.972  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.325   3.765  -0.502  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.296   4.362  -0.816  1.00  0.00           O  
ATOM    421  CB  CYS A  29       3.376   2.226   1.218  1.00  0.00           C  
ATOM    422  SG  CYS A  29       2.337   0.762   0.864  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.664   3.964   1.247  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.377   4.351   1.306  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       4.262   2.176   0.586  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       3.698   2.184   2.259  1.00  0.00           H  
ATOM    427  N   THR A  30       3.186   3.250  -1.365  1.00  0.00           N  
ATOM    428  CA  THR A  30       2.966   3.357  -2.797  1.00  0.00           C  
ATOM    429  C   THR A  30       3.327   2.044  -3.492  1.00  0.00           C  
ATOM    430  O   THR A  30       2.467   1.394  -4.084  1.00  0.00           O  
ATOM    431  CB  THR A  30       3.766   4.557  -3.310  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.104   4.281  -2.902  1.00  0.00           O  
ATOM    433  CG2 THR A  30       3.413   5.853  -2.577  1.00  0.00           C  
ATOM    434  H   THR A  30       4.021   2.766  -1.101  1.00  0.00           H  
ATOM    435  HA  THR A  30       1.904   3.529  -2.969  1.00  0.00           H  
ATOM    436  HB  THR A  30       3.646   4.673  -4.386  1.00  0.00           H  
ATOM    437  HG1 THR A  30       5.132   4.107  -1.918  1.00  0.00           H  
ATOM    438 HG21 THR A  30       3.305   6.660  -3.301  1.00  0.00           H  
ATOM    439 HG22 THR A  30       2.476   5.721  -2.036  1.00  0.00           H  
ATOM    440 HG23 THR A  30       4.207   6.100  -1.873  1.00  0.00           H  
ATOM    441  N   GLY A  31       4.602   1.692  -3.400  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.087   0.468  -4.013  1.00  0.00           C  
ATOM    443  C   GLY A  31       6.615   0.403  -3.970  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.293   1.221  -4.590  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.295   2.228  -2.918  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       4.667  -0.394  -3.494  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       4.746   0.414  -5.047  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.113  -0.580  -3.234  1.00  0.00           N  
ATOM    449  CA  LYS A  32       8.548  -0.764  -3.103  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.183   0.545  -2.629  1.00  0.00           C  
ATOM    451  O   LYS A  32       8.786   1.625  -3.062  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.142  -1.298  -4.408  1.00  0.00           C  
ATOM    453  CG  LYS A  32       9.467  -0.155  -5.371  1.00  0.00           C  
ATOM    454  CD  LYS A  32      10.731   0.587  -4.932  1.00  0.00           C  
ATOM    455  CE  LYS A  32      11.878   0.347  -5.916  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      13.184   0.517  -5.241  1.00  0.00           N  
ATOM    457  H   LYS A  32       6.556  -1.242  -2.734  1.00  0.00           H  
ATOM    458  HA  LYS A  32       8.712  -1.524  -2.339  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      10.061  -1.839  -4.180  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       8.437  -1.985  -4.877  1.00  0.00           H  
ATOM    461  HG2 LYS A  32       9.630  -0.568  -6.366  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       8.629   0.540  -5.412  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      10.517   1.656  -4.897  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      11.026   0.256  -3.937  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      11.807  -0.670  -6.302  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      11.800   1.040  -6.752  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      13.880   0.923  -5.858  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      13.118   1.126  -4.434  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.509  -0.390  -4.938  1.00  0.00           H  
ATOM    470  N   SER A  33      10.161   0.405  -1.745  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.856   1.562  -1.208  1.00  0.00           C  
ATOM    472  C   SER A  33      10.093   2.119  -0.004  1.00  0.00           C  
ATOM    473  O   SER A  33      10.701   2.590   0.955  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.026   2.646  -2.274  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.011   3.609  -1.905  1.00  0.00           O  
ATOM    476  H   SER A  33      10.479  -0.477  -1.398  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.836   1.196  -0.903  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.339   2.171  -3.205  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.073   3.147  -2.438  1.00  0.00           H  
ATOM    480  HG  SER A  33      11.571   4.475  -1.668  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.773   2.043  -0.093  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.922   2.533   0.977  1.00  0.00           C  
ATOM    483  C   CYS A  34       8.302   1.802   2.267  1.00  0.00           C  
ATOM    484  O   CYS A  34       9.400   1.258   2.375  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.438   2.363   0.642  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.818   0.645   0.752  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.287   1.657  -0.878  1.00  0.00           H  
ATOM    488  HA  CYS A  34       8.114   3.602   1.066  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.862   2.977   1.334  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.264   2.734  -0.368  1.00  0.00           H  
ATOM    491  N   ASP A  35       7.374   1.814   3.212  1.00  0.00           N  
ATOM    492  CA  ASP A  35       7.599   1.159   4.489  1.00  0.00           C  
ATOM    493  C   ASP A  35       6.372   1.358   5.382  1.00  0.00           C  
ATOM    494  O   ASP A  35       6.451   2.030   6.409  1.00  0.00           O  
ATOM    495  CB  ASP A  35       8.809   1.756   5.208  1.00  0.00           C  
ATOM    496  CG  ASP A  35       9.520   0.807   6.176  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       9.872   1.188   7.302  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.712  -0.387   5.726  1.00  0.00           O  
ATOM    499  H   ASP A  35       6.483   2.258   3.115  1.00  0.00           H  
ATOM    500  HA  ASP A  35       7.772   0.111   4.247  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       9.531   2.064   4.452  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       8.487   2.639   5.761  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.170  -1.042   6.252  1.00  0.00           H  
ATOM    504  N   CYS A  36       5.268   0.762   4.957  1.00  0.00           N  
ATOM    505  CA  CYS A  36       4.027   0.866   5.706  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.961   0.038   4.985  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.743   0.209   3.787  1.00  0.00           O  
ATOM    508  CB  CYS A  36       3.594   2.323   5.884  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.878   3.008   7.557  1.00  0.00           S  
ATOM    510  H   CYS A  36       5.212   0.217   4.122  1.00  0.00           H  
ATOM    511  HA  CYS A  36       4.225   0.461   6.698  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       4.148   2.930   5.168  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       2.532   2.403   5.651  1.00  0.00           H  
ATOM    514  N   PRO A  37       2.307  -0.863   5.766  1.00  0.00           N  
ATOM    515  CA  PRO A  37       1.268  -1.717   5.215  1.00  0.00           C  
ATOM    516  C   PRO A  37      -0.023  -0.930   4.983  1.00  0.00           C  
ATOM    517  O   PRO A  37      -0.263   0.083   5.639  1.00  0.00           O  
ATOM    518  CB  PRO A  37       1.106  -2.840   6.226  1.00  0.00           C  
ATOM    519  CG  PRO A  37       1.721  -2.330   7.519  1.00  0.00           C  
ATOM    520  CD  PRO A  37       2.539  -1.093   7.189  1.00  0.00           C  
ATOM    521  HA  PRO A  37       1.544  -2.062   4.318  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       0.051  -3.075   6.371  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       1.607  -3.748   5.886  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       0.913  -2.038   8.189  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       2.353  -3.096   7.970  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       2.193  -0.244   7.780  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       3.597  -1.248   7.398  1.00  0.00           H  
ATOM    528  N   LEU A  38      -0.820  -1.425   4.048  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.080  -0.781   3.721  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.222  -1.512   4.431  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.088  -2.097   3.784  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -2.259  -0.691   2.204  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -1.206  -1.413   1.361  1.00  0.00           C  
ATOM    534  CD1 LEU A  38      -1.820  -1.967   0.073  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.010  -0.501   1.079  1.00  0.00           C  
ATOM    536  H   LEU A  38      -0.616  -2.249   3.518  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.034   0.240   4.101  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -3.229  -1.124   1.960  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.264   0.362   1.920  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.834  -2.263   1.932  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -2.709  -1.390  -0.182  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -1.094  -1.894  -0.736  1.00  0.00           H  
ATOM    543 HD13 LEU A  38      -2.094  -3.011   0.222  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.375  -0.104   2.020  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.772  -1.072   0.579  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -0.324   0.323   0.439  1.00  0.00           H  
ATOM    547  N   TYR A  39      -3.183  -1.454   5.755  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -4.204  -2.104   6.562  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.130  -1.073   7.210  1.00  0.00           C  
ATOM    550  O   TYR A  39      -4.679  -0.224   7.977  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -3.455  -2.861   7.659  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -4.354  -3.726   8.544  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -5.310  -4.539   7.971  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -4.211  -3.690   9.917  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -6.157  -5.353   8.803  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -5.059  -4.505  10.750  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -5.989  -5.295  10.153  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -6.790  -6.064  10.939  1.00  0.00           O  
ATOM    559  H   TYR A  39      -2.476  -0.977   6.274  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -4.791  -2.748   5.906  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -2.716  -3.509   7.187  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -2.927  -2.142   8.288  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -5.423  -4.567   6.888  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -3.456  -3.048  10.370  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -6.917  -6.000   8.364  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -4.956  -4.487  11.836  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -6.649  -7.030  10.729  1.00  0.00           H  
ATOM    568  N   PRO A  40      -6.441  -1.182   6.867  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -7.434  -0.270   7.408  1.00  0.00           C  
ATOM    570  C   PRO A  40      -7.751  -0.605   8.867  1.00  0.00           C  
ATOM    571  O   PRO A  40      -8.865  -1.019   9.184  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -8.638  -0.412   6.490  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -8.450  -1.727   5.754  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -7.011  -2.175   5.962  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -7.080   0.665   7.413  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -9.561  -0.427   7.071  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -8.697   0.423   5.791  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -9.108  -2.469   6.207  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -8.662  -1.605   4.692  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -6.986  -3.168   6.409  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -6.467  -2.208   5.016  1.00  0.00           H  
ATOM    582  N   GLY A  41      -6.751  -0.414   9.715  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -6.909  -0.690  11.132  1.00  0.00           C  
ATOM    584  C   GLY A  41      -5.661  -0.275  11.914  1.00  0.00           C  
ATOM    585  O   GLY A  41      -5.696  -0.181  13.141  1.00  0.00           O  
ATOM    586  H   GLY A  41      -5.847  -0.076   9.448  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -7.777  -0.156  11.516  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -7.097  -1.754  11.280  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -1.956  -3.849   4.866  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.918  -4.485   4.072  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.501  -5.755   3.448  1.00  0.00           C  
ATOM      4  O   CYS A   1      -1.817  -6.711   4.156  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.331  -4.780   4.906  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.398  -6.112   4.246  1.00  0.00           S  
ATOM      7  H   CYS A   1      -1.703  -3.654   5.813  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.633  -3.771   3.300  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.923  -3.867   4.964  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.022  -5.050   5.915  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.626  -5.725   2.130  1.00  0.00           N  
ATOM     12  CA  THR A   2      -2.166  -6.861   1.403  1.00  0.00           C  
ATOM     13  C   THR A   2      -1.128  -7.980   1.316  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.472  -9.135   1.070  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.641  -6.366   0.035  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.938  -5.835   0.290  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.892  -7.510  -0.948  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.368  -4.944   1.562  1.00  0.00           H  
ATOM     19  HA  THR A   2      -3.015  -7.255   1.961  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.940  -5.641  -0.381  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.964  -4.863   0.054  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -3.695  -8.144  -0.570  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -3.177  -7.102  -1.916  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -1.983  -8.102  -1.056  1.00  0.00           H  
ATOM     25  N   THR A   3       0.125  -7.600   1.525  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.217  -8.557   1.473  1.00  0.00           C  
ATOM     27  C   THR A   3       2.000  -8.543   2.787  1.00  0.00           C  
ATOM     28  O   THR A   3       1.508  -9.012   3.812  1.00  0.00           O  
ATOM     29  CB  THR A   3       2.075  -8.230   0.249  1.00  0.00           C  
ATOM     30  OG1 THR A   3       1.187  -8.397  -0.853  1.00  0.00           O  
ATOM     31  CG2 THR A   3       3.169  -9.272   0.006  1.00  0.00           C  
ATOM     32  H   THR A   3       0.397  -6.659   1.724  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.793  -9.556   1.364  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.500  -7.229   0.328  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.406  -7.779  -0.758  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.152 -10.010   0.808  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.995  -9.766  -0.949  1.00  0.00           H  
ATOM     38 HG23 THR A   3       4.142  -8.779  -0.011  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.207  -8.002   2.713  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.064  -7.921   3.884  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.618  -6.505   4.062  1.00  0.00           C  
ATOM     42  O   GLY A   4       3.951  -5.642   4.627  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.601  -7.623   1.874  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       3.501  -8.209   4.771  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       4.888  -8.627   3.785  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.863  -6.306   3.554  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.513  -5.011   3.651  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.912  -4.020   2.652  1.00  0.00           C  
ATOM     49  O   PRO A   5       6.408  -2.904   2.503  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.986  -5.290   3.396  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.041  -6.645   2.710  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.683  -7.308   2.876  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.363  -4.614   4.555  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.415  -4.519   2.756  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.548  -5.301   4.329  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.214  -6.481   1.647  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.824  -7.265   3.149  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.263  -7.558   1.902  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       6.758  -8.222   3.464  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.850  -4.462   1.994  1.00  0.00           N  
ATOM     61  CA  CYS A   6       4.175  -3.628   1.015  1.00  0.00           C  
ATOM     62  C   CYS A   6       5.231  -3.025   0.088  1.00  0.00           C  
ATOM     63  O   CYS A   6       6.131  -3.724  -0.374  1.00  0.00           O  
ATOM     64  CB  CYS A   6       3.319  -2.550   1.684  1.00  0.00           C  
ATOM     65  SG  CYS A   6       4.267  -1.198   2.472  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.452  -5.371   2.121  1.00  0.00           H  
ATOM     67  HA  CYS A   6       3.501  -4.280   0.460  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.671  -2.114   0.924  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.689  -3.022   2.438  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.089  -1.729  -0.157  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.020  -1.024  -1.019  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.425  -1.961  -2.159  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.613  -2.170  -2.404  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.235  -0.513  -0.242  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.499   1.296  -0.334  1.00  0.00           S  
ATOM     76  H   CYS A   7       4.354  -1.167   0.224  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.491  -0.153  -1.404  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.106  -0.785   0.805  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.127  -1.015  -0.617  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.414  -2.502  -2.824  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.650  -3.413  -3.930  1.00  0.00           C  
ATOM     82  C   ARG A   8       4.611  -4.536  -3.925  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.163  -4.977  -4.982  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.052  -4.023  -3.855  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.112  -5.351  -4.611  1.00  0.00           C  
ATOM     86  CD  ARG A   8       6.859  -5.144  -6.106  1.00  0.00           C  
ATOM     87  NE  ARG A   8       8.036  -4.507  -6.735  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       8.026  -3.942  -7.961  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       6.898  -3.930  -8.701  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       9.138  -3.402  -8.426  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.452  -2.329  -2.618  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.555  -2.796  -4.825  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.762  -3.329  -4.304  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.326  -4.181  -2.812  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.104  -5.785  -4.480  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       6.372  -6.041  -4.205  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       6.681  -6.111  -6.576  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       5.977  -4.520  -6.249  1.00  0.00           H  
ATOM     99  HE  ARG A   8       8.895  -4.495  -6.221  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       6.060  -4.342  -8.342  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       6.898  -3.510  -9.608  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       9.980  -3.414  -7.868  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       9.142  -2.976  -9.342  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.259  -4.966  -2.722  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.281  -6.030  -2.565  1.00  0.00           C  
ATOM    106  C   GLN A   9       1.970  -5.467  -2.014  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.030  -5.220  -2.769  1.00  0.00           O  
ATOM    108  CB  GLN A   9       3.822  -7.142  -1.665  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.136  -7.702  -2.213  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.131  -9.231  -2.193  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       4.371  -9.885  -2.888  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       6.019  -9.765  -1.359  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.629  -4.602  -1.868  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.121  -6.428  -3.567  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.002  -6.733  -0.670  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.086  -7.943  -1.587  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.263  -7.363  -3.241  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.971  -7.330  -1.619  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       6.614  -9.171  -0.816  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       6.093 -10.759  -1.275  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.947  -5.281  -0.702  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.766  -4.753  -0.041  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.318  -3.496  -0.792  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.877  -3.276  -0.984  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.025  -4.470   1.440  1.00  0.00           C  
ATOM    126  SG  CYS A  10       2.239  -5.587   2.232  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.716  -5.485  -0.095  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.002  -5.529  -0.097  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.392  -3.448   1.531  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       0.080  -4.543   1.979  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.300  -2.703  -1.194  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.022  -1.475  -1.918  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.688  -1.810  -3.373  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.087  -1.091  -4.287  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.183  -0.490  -1.766  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.081  -0.503  -3.004  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.725   0.640  -3.954  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.013   0.256  -5.407  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       1.801   0.430  -6.239  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.270  -2.890  -1.033  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.147  -1.016  -1.460  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.776   0.513  -1.638  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.769  -0.745  -0.883  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.117  -0.387  -2.687  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.978  -1.457  -3.521  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       1.662   0.863  -3.854  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.296   1.531  -3.689  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       3.805   0.896  -5.794  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       3.349  -0.780  -5.456  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       0.955   0.183  -5.736  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       1.687   1.390  -6.549  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       1.880  -0.165  -7.051  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.041  -2.903  -3.543  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.434  -3.344  -4.871  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.443  -2.353  -5.453  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.789  -2.434  -6.630  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.940  -4.787  -4.830  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.453  -4.970  -4.961  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -2.899  -4.818  -6.418  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.899  -6.305  -4.362  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.360  -3.485  -2.794  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.460  -3.334  -5.495  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -0.471  -5.325  -5.654  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.621  -5.236  -3.889  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.944  -4.182  -4.392  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.636  -4.018  -6.491  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -2.035  -4.576  -7.038  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.341  -5.753  -6.762  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.144  -6.657  -3.660  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.846  -6.172  -3.841  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -3.023  -7.039  -5.160  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.889  -1.442  -4.601  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.852  -0.436  -5.017  1.00  0.00           C  
ATOM    174  C   LYS A  13      -2.210   0.478  -6.062  1.00  0.00           C  
ATOM    175  O   LYS A  13      -1.087   0.234  -6.499  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.404   0.312  -3.802  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.203  -0.501  -2.520  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.983  -0.003  -1.741  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -1.040   0.791  -2.648  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.349   2.236  -2.580  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.601  -1.383  -3.645  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.688  -0.958  -5.482  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.876   1.260  -3.704  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.465   0.514  -3.945  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -4.088  -0.393  -1.893  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.074  -1.554  -2.768  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -2.322   0.646  -0.933  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.452  -0.851  -1.309  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -0.013   0.631  -2.319  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.134   0.440  -3.676  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -1.398   2.657  -3.501  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -2.240   2.413  -2.129  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -0.621   2.696  -2.052  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.970   1.539  -6.442  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -2.488   2.492  -7.427  1.00  0.00           C  
ATOM    196  C   PRO A  14      -1.434   3.421  -6.822  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.613   4.637  -6.798  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -3.729   3.231  -7.901  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.788   2.992  -6.836  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -4.306   1.860  -5.945  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -2.033   2.014  -8.177  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -3.523   4.297  -8.004  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -4.059   2.859  -8.870  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.870   3.894  -6.229  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.742   2.737  -7.298  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.264   2.188  -4.907  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.970   0.997  -6.008  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.358   2.812  -6.347  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.727   3.568  -5.743  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.158   4.493  -4.667  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.316   5.588  -4.970  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.483   4.333  -6.831  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.219   1.821  -6.370  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.408   2.857  -5.277  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.549   4.326  -6.605  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       1.312   3.858  -7.796  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.126   5.363  -6.866  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.223   4.021  -3.430  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.280   4.794  -2.307  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.615   6.002  -2.028  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.290   6.501  -2.928  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.610   3.131  -3.192  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.296   5.130  -2.517  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.330   4.163  -1.420  1.00  0.00           H  
ATOM    225  N   THR A  17       0.593   6.440  -0.778  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.394   7.582  -0.369  1.00  0.00           C  
ATOM    227  C   THR A  17       2.345   7.187   0.763  1.00  0.00           C  
ATOM    228  O   THR A  17       3.110   6.233   0.632  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.440   8.718   0.006  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.398   8.861  -1.137  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.153  10.068   0.114  1.00  0.00           C  
ATOM    232  H   THR A  17       0.040   6.030  -0.052  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.011   7.887  -1.214  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.098   8.487   0.925  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.598   7.961  -1.528  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.192   9.956  -0.196  1.00  0.00           H  
ATOM    237 HG22 THR A  17       0.658  10.793  -0.530  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.117  10.415   1.148  1.00  0.00           H  
ATOM    239  N   THR A  18       2.264   7.942   1.849  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.109   7.684   3.003  1.00  0.00           C  
ATOM    241  C   THR A  18       2.252   7.470   4.254  1.00  0.00           C  
ATOM    242  O   THR A  18       1.742   8.428   4.831  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.097   8.844   3.135  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.266   8.382   2.464  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.559   9.059   4.579  1.00  0.00           C  
ATOM    246  H   THR A  18       1.640   8.716   1.948  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.656   6.757   2.829  1.00  0.00           H  
ATOM    248  HB  THR A  18       3.679   9.761   2.720  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.716   7.673   3.007  1.00  0.00           H  
ATOM    250 HG21 THR A  18       3.694   9.271   5.209  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.058   8.160   4.938  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.250   9.900   4.617  1.00  0.00           H  
ATOM    253  N   CYS A  19       2.122   6.207   4.633  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.336   5.856   5.804  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.222   6.893   5.965  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.343   7.817   6.768  1.00  0.00           O  
ATOM    257  CB  CYS A  19       2.206   5.753   7.059  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.400   4.366   7.052  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.540   5.434   4.157  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.919   4.867   5.616  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.765   6.683   7.161  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.556   5.648   7.927  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.835   6.706   5.189  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.967   7.614   5.235  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.246   6.774   5.279  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.014   6.856   6.236  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.935   8.592   4.059  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -1.336   9.958   4.402  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -0.332  10.596   3.784  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.747  10.832   5.474  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -0.068  11.814   4.379  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -0.955  11.961   5.437  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -2.755  10.675   6.441  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -1.089  13.020   6.344  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -2.876  11.741   7.339  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -2.086  12.884   7.317  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.923   5.952   4.538  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.881   8.209   6.145  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -1.344   8.148   3.258  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.950   8.734   3.690  1.00  0.00           H  
ATOM    281  HD1 TRP A  20       0.207  10.204   2.923  1.00  0.00           H  
ATOM    282  HE1 TRP A  20       0.697  12.528   4.072  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -3.394   9.792   6.490  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -0.450  13.902   6.295  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -3.641  11.669   8.111  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -2.242  13.673   8.053  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.432   5.984   4.231  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.603   5.129   4.138  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.857   5.999   4.025  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.002   6.984   4.750  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.643   4.144   5.309  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.084   3.850   5.730  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.584   4.889   6.735  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -6.765   4.266   8.121  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -5.844   4.894   9.095  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.802   5.923   3.458  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.508   4.542   3.226  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.170   3.212   5.000  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.090   4.555   6.153  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.722   3.880   4.847  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.141   2.855   6.170  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.853   5.694   6.803  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.532   5.304   6.393  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -7.792   4.424   8.451  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -6.578   3.193   8.073  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -5.872   4.431   9.997  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -4.880   4.863   8.779  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.114   5.859   9.217  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.731   5.606   3.111  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.967   6.338   2.894  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.133   5.636   3.593  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.064   5.351   4.787  1.00  0.00           O  
ATOM    313  CB  THR A  22      -8.167   6.491   1.383  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.492   5.176   0.942  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.864   6.819   0.651  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.606   4.806   2.525  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.868   7.324   3.348  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.935   7.234   1.166  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -9.160   5.220   0.197  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.253   5.919   0.578  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -7.094   7.185  -0.350  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.321   7.585   1.202  1.00  0.00           H  
ATOM    323  N   SER A  23     -10.177   5.377   2.818  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.356   4.713   3.348  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.409   3.267   2.854  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.259   2.490   3.287  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.632   5.458   2.949  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.872   6.589   3.781  1.00  0.00           O  
ATOM    329  H   SER A  23     -10.225   5.612   1.847  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.241   4.745   4.432  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -12.527   5.801   1.920  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -13.481   4.777   3.009  1.00  0.00           H  
ATOM    333  HG  SER A  23     -12.276   7.345   3.511  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.489   2.948   1.957  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -10.419   1.607   1.399  1.00  0.00           C  
ATOM    336  C   LEU A  24      -8.953   1.194   1.256  1.00  0.00           C  
ATOM    337  O   LEU A  24      -8.446   0.406   2.052  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.210   1.529   0.092  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -11.246   2.808  -0.748  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.014   2.498  -2.229  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.550   3.576  -0.521  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.800   3.585   1.609  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -10.901   0.934   2.107  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -10.759   0.747  -0.519  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.236   1.245   0.327  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -10.430   3.453  -0.423  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.878   1.969  -2.628  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -10.873   3.430  -2.777  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -10.125   1.875  -2.334  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.226   2.974   0.084  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.335   4.512  -0.005  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.016   3.793  -1.483  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.313   1.745   0.234  1.00  0.00           N  
ATOM    354  CA  THR A  25      -6.915   1.443  -0.022  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.019   2.174   0.979  1.00  0.00           C  
ATOM    356  O   THR A  25      -5.798   3.379   0.856  1.00  0.00           O  
ATOM    357  CB  THR A  25      -6.615   1.800  -1.479  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -6.662   0.549  -2.160  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -5.177   2.280  -1.680  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.732   2.386  -0.408  1.00  0.00           H  
ATOM    361  HA  THR A  25      -6.760   0.375   0.130  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.327   2.535  -1.856  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -6.351   0.660  -3.104  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -4.875   2.104  -2.714  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.115   3.346  -1.461  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -4.514   1.732  -1.011  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.526   1.416   1.947  1.00  0.00           N  
ATOM    368  CA  SER A  26      -4.659   1.976   2.969  1.00  0.00           C  
ATOM    369  C   SER A  26      -3.362   2.481   2.335  1.00  0.00           C  
ATOM    370  O   SER A  26      -2.301   1.892   2.531  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.352   0.945   4.057  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.100   1.184   5.246  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.711   0.437   2.040  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.220   2.804   3.403  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.608  -0.045   3.681  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -3.287   0.968   4.287  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.520   1.043   6.049  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.489   3.568   1.588  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.341   4.158   0.923  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.310   4.590   1.967  1.00  0.00           C  
ATOM    381  O   HIS A  27      -1.082   5.782   2.165  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.773   5.307   0.008  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.202   6.552   0.745  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -2.554   7.767   0.604  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -4.220   6.759   1.629  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -3.163   8.657   1.375  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.195   8.030   2.009  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.357   4.041   1.433  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -1.907   3.380   0.297  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -1.933   5.565  -0.637  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -3.597   4.966  -0.621  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -1.761   7.943   0.021  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -4.933   6.006   1.966  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -2.887   9.706   1.482  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.834   8.461   2.661  1.00  0.00           H  
ATOM    396  N   TYR A  28      -0.714   3.597   2.610  1.00  0.00           N  
ATOM    397  CA  TYR A  28       0.288   3.859   3.630  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.693   3.543   3.111  1.00  0.00           C  
ATOM    399  O   TYR A  28       2.625   3.376   3.897  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.038   2.917   4.792  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.475   3.635   6.069  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.656   4.348   6.092  1.00  0.00           C  
ATOM    403  CD2 TYR A  28       0.315   3.571   7.201  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.067   5.024   7.296  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.097   4.246   8.404  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.267   4.940   8.392  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.654   5.578   9.529  1.00  0.00           O  
ATOM    408  H   TYR A  28      -0.905   2.629   2.443  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.233   4.915   3.891  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -0.844   2.253   4.480  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.840   2.309   5.011  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.278   4.399   5.199  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       1.247   3.008   7.184  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.997   5.590   7.326  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.517   4.203   9.305  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.482   5.152   9.894  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.801   3.471   1.793  1.00  0.00           N  
ATOM    418  CA  CYS A  29       3.076   3.178   1.161  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.081   3.819  -0.228  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.122   4.487  -0.612  1.00  0.00           O  
ATOM    421  CB  CYS A  29       3.344   1.673   1.097  1.00  0.00           C  
ATOM    422  SG  CYS A  29       2.993   0.766   2.646  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.037   3.608   1.162  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.847   3.619   1.794  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       2.722   1.251   0.307  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       4.388   1.516   0.829  1.00  0.00           H  
ATOM    427  N   THR A  30       4.173   3.592  -0.945  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.316   4.138  -2.283  1.00  0.00           C  
ATOM    429  C   THR A  30       4.897   3.086  -3.230  1.00  0.00           C  
ATOM    430  O   THR A  30       4.541   3.039  -4.405  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.167   5.407  -2.189  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.336   5.813  -3.543  1.00  0.00           O  
ATOM    433  CG2 THR A  30       6.590   5.121  -1.703  1.00  0.00           C  
ATOM    434  H   THR A  30       4.949   3.047  -0.625  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.324   4.393  -2.659  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.683   6.154  -1.559  1.00  0.00           H  
ATOM    437  HG1 THR A  30       4.472   6.161  -3.907  1.00  0.00           H  
ATOM    438 HG21 THR A  30       7.163   6.049  -1.694  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.554   4.706  -0.696  1.00  0.00           H  
ATOM    440 HG23 THR A  30       7.066   4.406  -2.375  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.784   2.268  -2.681  1.00  0.00           N  
ATOM    442  CA  GLY A  31       6.417   1.220  -3.461  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.921   1.165  -3.186  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.647   2.111  -3.489  1.00  0.00           O  
ATOM    445  H   GLY A  31       6.068   2.313  -1.723  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.965   0.257  -3.219  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       6.245   1.396  -4.523  1.00  0.00           H  
ATOM    448  N   LYS A  32       8.347   0.047  -2.615  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.752  -0.142  -2.295  1.00  0.00           C  
ATOM    450  C   LYS A  32      10.192   0.927  -1.295  1.00  0.00           C  
ATOM    451  O   LYS A  32      10.217   2.114  -1.620  1.00  0.00           O  
ATOM    452  CB  LYS A  32      10.593  -0.173  -3.573  1.00  0.00           C  
ATOM    453  CG  LYS A  32      12.009   0.342  -3.311  1.00  0.00           C  
ATOM    454  CD  LYS A  32      12.084   1.858  -3.501  1.00  0.00           C  
ATOM    455  CE  LYS A  32      13.264   2.240  -4.397  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      14.374   2.786  -3.587  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.750  -0.718  -2.372  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.850  -1.120  -1.822  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      10.653  -1.201  -3.929  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      10.115   0.436  -4.340  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      12.285   0.102  -2.284  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      12.709  -0.149  -3.986  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.161   2.200  -3.969  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      12.187   2.346  -2.531  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      13.612   1.352  -4.925  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      12.945   2.978  -5.133  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      14.857   2.063  -3.066  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      15.071   3.250  -4.161  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.996   3.456  -2.933  1.00  0.00           H  
ATOM    470  N   SER A  33      10.527   0.471  -0.098  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.966   1.374   0.953  1.00  0.00           C  
ATOM    472  C   SER A  33       9.798   1.696   1.888  1.00  0.00           C  
ATOM    473  O   SER A  33       9.751   2.773   2.479  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.544   2.663   0.363  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.427   3.316   1.274  1.00  0.00           O  
ATOM    476  H   SER A  33      10.504  -0.496   0.159  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.749   0.837   1.488  1.00  0.00           H  
ATOM    478  HB2 SER A  33      12.101   2.413  -0.540  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.731   3.338   0.100  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.518   4.280   1.028  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.885   0.741   1.992  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.721   0.909   2.845  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.457  -0.416   3.563  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.057  -1.436   3.232  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.501   1.380   2.050  1.00  0.00           C  
ATOM    486  SG  CYS A  34       6.868   2.589   0.725  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.931  -0.132   1.507  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.967   1.694   3.558  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       6.036   0.506   1.595  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.785   1.827   2.741  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.558  -0.356   4.535  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.206  -1.538   5.303  1.00  0.00           C  
ATOM    493  C   ASP A  35       4.930  -1.263   6.099  1.00  0.00           C  
ATOM    494  O   ASP A  35       4.742  -1.809   7.185  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.315  -1.899   6.295  1.00  0.00           C  
ATOM    496  CG  ASP A  35       7.021  -3.113   7.178  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       6.388  -4.086   6.738  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       7.477  -3.034   8.383  1.00  0.00           O  
ATOM    499  H   ASP A  35       6.074   0.479   4.798  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.076  -2.331   4.565  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.219  -2.110   5.725  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.501  -1.038   6.937  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       6.723  -3.090   9.038  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.086  -0.416   5.528  1.00  0.00           N  
ATOM    505  CA  CYS A  36       2.831  -0.063   6.172  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.711  -0.879   5.525  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.901  -1.464   4.459  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.559   1.442   6.093  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.662   2.475   7.127  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.246   0.024   4.645  1.00  0.00           H  
ATOM    511  HA  CYS A  36       2.938  -0.318   7.226  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       2.676   1.752   5.055  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.528   1.625   6.389  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.539  -0.894   6.213  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.611  -1.630   5.715  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.268  -0.894   4.545  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.228   0.334   4.477  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -1.532  -1.777   6.916  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -1.084  -0.725   7.917  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.278  -0.214   7.478  1.00  0.00           C  
ATOM    521  HA  PRO A  37      -0.327  -2.517   5.355  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -2.569  -1.612   6.625  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -1.461  -2.778   7.341  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.791   0.104   7.878  1.00  0.00           H  
ATOM    525  HG3 PRO A  37      -1.027  -1.152   8.919  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.248   0.867   7.338  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.044  -0.444   8.217  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.857  -1.676   3.653  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.521  -1.116   2.489  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.781  -1.929   2.183  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.120  -2.141   1.021  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.550  -1.022   1.311  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.305  -0.160   1.534  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.971  -0.973   1.309  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.345   1.098   0.666  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.886  -2.674   3.716  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.821  -0.098   2.742  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.214  -2.033   1.081  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.090  -0.627   0.450  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.298   0.167   2.575  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.682  -0.381   0.733  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       1.411  -1.234   2.272  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.730  -1.885   0.762  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.298   1.862   1.102  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.006   0.858  -0.339  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -1.367   1.471   0.612  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.440  -2.361   3.248  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.654  -3.147   3.110  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.486  -3.104   4.394  1.00  0.00           C  
ATOM    550  O   TYR A  39      -5.941  -2.939   5.484  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.200  -4.586   2.858  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.121  -5.376   1.927  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.643  -4.776   0.800  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.431  -6.690   2.215  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -7.510  -5.519  -0.076  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.298  -7.433   1.339  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -7.795  -6.811   0.236  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -8.614  -7.515  -0.591  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.157  -2.184   4.191  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.238  -2.721   2.294  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.206  -4.558   2.412  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.131  -5.107   3.813  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -6.399  -3.738   0.572  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.018  -7.164   3.106  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -7.928  -5.057  -0.970  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -7.551  -8.472   1.555  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -8.485  -7.214  -1.535  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.824  -3.260   4.217  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.736  -3.241   5.348  1.00  0.00           C  
ATOM    570  C   PRO A  40      -8.654  -4.548   6.141  1.00  0.00           C  
ATOM    571  O   PRO A  40      -8.156  -5.553   5.636  1.00  0.00           O  
ATOM    572  CB  PRO A  40     -10.109  -2.999   4.744  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.984  -3.354   3.271  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.505  -3.457   2.940  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.480  -2.516   5.987  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -10.856  -3.628   5.228  1.00  0.00           H  
ATOM    577  HB3 PRO A  40     -10.414  -1.961   4.870  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.438  -4.333   3.117  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.461  -2.592   2.653  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.277  -4.440   2.528  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.207  -2.702   2.212  1.00  0.00           H  
ATOM    582  N   GLY A  41      -9.147  -4.490   7.368  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -9.136  -5.656   8.235  1.00  0.00           C  
ATOM    584  C   GLY A  41      -8.317  -5.391   9.501  1.00  0.00           C  
ATOM    585  O   GLY A  41      -7.117  -5.654   9.533  1.00  0.00           O  
ATOM    586  H   GLY A  41      -9.549  -3.668   7.772  1.00  0.00           H  
ATOM    587  HA2 GLY A  41     -10.158  -5.921   8.508  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -8.718  -6.508   7.700  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -1.517  -3.727   5.637  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.696  -4.245   4.557  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.608  -4.972   3.565  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.735  -4.544   3.325  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.419  -5.155   5.078  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.834  -5.366   3.937  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.386  -3.321   5.351  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.219  -3.385   4.084  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.794  -4.731   6.009  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.004  -6.135   5.296  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.085  -6.059   3.018  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.838  -6.849   2.058  1.00  0.00           C  
ATOM     13  C   THR A   2      -1.100  -8.151   1.743  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.727  -9.169   1.453  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.090  -5.980   0.824  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.323  -5.323   1.107  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.390  -6.810  -0.426  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.168  -6.400   3.218  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.791  -7.123   2.511  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.256  -5.301   0.649  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.648  -4.842   0.294  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.371  -6.165  -1.304  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -1.636  -7.591  -0.532  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -3.375  -7.268  -0.331  1.00  0.00           H  
ATOM     25  N   THR A   3       0.221  -8.077   1.812  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.051  -9.238   1.539  1.00  0.00           C  
ATOM     27  C   THR A   3       2.337  -9.180   2.364  1.00  0.00           C  
ATOM     28  O   THR A   3       2.406  -9.748   3.455  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.299  -9.297   0.030  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.117  -9.894  -0.494  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.410 -10.281  -0.342  1.00  0.00           C  
ATOM     32  H   THR A   3       0.723  -7.245   2.050  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.509 -10.130   1.853  1.00  0.00           H  
ATOM     34  HB  THR A   3       1.508  -8.304  -0.369  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -0.360  -9.245  -1.086  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.246 -10.163   0.348  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.028 -11.299  -0.281  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.748 -10.079  -1.360  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.325  -8.490   1.814  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.606  -8.350   2.486  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.707  -7.001   3.201  1.00  0.00           C  
ATOM     42  O   GLY A   4       3.743  -6.545   3.813  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.262  -8.031   0.928  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.732  -9.158   3.208  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.414  -8.442   1.761  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.914  -6.384   3.097  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.154  -5.096   3.725  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.472  -3.970   2.945  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.762  -2.795   3.162  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.666  -4.956   3.772  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.207  -5.948   2.756  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.080  -6.895   2.382  1.00  0.00           C  
ATOM     53  HA  PRO A   5       5.750  -5.076   4.641  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.964  -3.940   3.512  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.048  -5.171   4.770  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.501  -5.395   1.864  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.048  -6.502   3.176  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.913  -6.876   1.305  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.308  -7.919   2.676  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.579  -4.369   2.050  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.855  -3.409   1.236  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.870  -2.459   0.597  1.00  0.00           C  
ATOM     63  O   CYS A   6       5.412  -1.583   1.268  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.802  -2.655   2.053  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.306  -0.981   2.593  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.349  -5.328   1.880  1.00  0.00           H  
ATOM     67  HA  CYS A   6       3.326  -3.980   0.473  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.904  -2.561   1.442  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.553  -3.247   2.933  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.095  -2.665  -0.693  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.036  -1.838  -1.429  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.791  -2.732  -2.415  1.00  0.00           C  
ATOM     73  O   CYS A   7       8.008  -2.621  -2.551  1.00  0.00           O  
ATOM     74  CB  CYS A   7       6.987  -1.090  -0.493  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.418   0.576   0.008  1.00  0.00           S  
ATOM     76  H   CYS A   7       4.650  -3.381  -1.230  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.446  -1.090  -1.959  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.116  -1.690   0.408  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.956  -0.996  -0.981  1.00  0.00           H  
ATOM     80  N   ARG A   8       6.038  -3.598  -3.077  1.00  0.00           N  
ATOM     81  CA  ARG A   8       6.621  -4.508  -4.047  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.899  -5.856  -4.009  1.00  0.00           C  
ATOM     83  O   ARG A   8       6.109  -6.702  -4.878  1.00  0.00           O  
ATOM     84  CB  ARG A   8       8.109  -4.728  -3.770  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.628  -5.965  -4.505  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.342  -5.873  -6.005  1.00  0.00           C  
ATOM     87  NE  ARG A   8       9.502  -5.277  -6.706  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       9.586  -5.136  -8.046  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       8.576  -5.548  -8.843  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      10.670  -4.591  -8.565  1.00  0.00           N  
ATOM     91  H   ARG A   8       5.047  -3.680  -2.961  1.00  0.00           H  
ATOM     92  HA  ARG A   8       6.485  -4.016  -5.010  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       8.663  -3.855  -4.116  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       8.271  -4.843  -2.698  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       9.705  -6.036  -4.356  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       8.157  -6.859  -4.096  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       8.162  -6.874  -6.398  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       7.453  -5.266  -6.177  1.00  0.00           H  
ATOM     99  HE  ARG A   8      10.272  -4.960  -6.151  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       7.758  -5.961  -8.441  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       8.647  -5.440  -9.834  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      11.422  -4.286  -7.963  1.00  0.00           H  
ATOM    103 HH22 ARG A   8      10.744  -4.481  -9.566  1.00  0.00           H  
ATOM    104  N   GLN A   9       5.063  -6.015  -2.995  1.00  0.00           N  
ATOM    105  CA  GLN A   9       4.307  -7.247  -2.832  1.00  0.00           C  
ATOM    106  C   GLN A   9       3.309  -7.110  -1.682  1.00  0.00           C  
ATOM    107  O   GLN A   9       3.333  -7.897  -0.736  1.00  0.00           O  
ATOM    108  CB  GLN A   9       5.242  -8.437  -2.610  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.697  -9.034  -3.943  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.562 -10.559  -3.935  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       4.476 -11.112  -3.960  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       6.725 -11.204  -3.899  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.896  -5.323  -2.293  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.772  -7.383  -3.772  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       6.119  -8.097  -2.060  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       4.731  -9.199  -2.021  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.077  -8.629  -4.743  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.733  -8.757  -4.133  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       7.583 -10.688  -3.880  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       6.742 -12.203  -3.891  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.456  -6.102  -1.797  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.451  -5.852  -0.777  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.795  -4.501  -1.070  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.413  -4.345  -0.907  1.00  0.00           O  
ATOM    125  CB  CYS A  10       2.048  -5.904   0.631  1.00  0.00           C  
ATOM    126  SG  CYS A  10       1.202  -4.849   1.862  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.443  -5.465  -2.568  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.723  -6.660  -0.851  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       2.004  -6.936   0.979  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       3.096  -5.608   0.576  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.624  -3.557  -1.496  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.140  -2.225  -1.813  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.687  -2.184  -3.274  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.506  -1.108  -3.841  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.199  -1.175  -1.467  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.898  -0.666  -2.729  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.431  -1.831  -3.567  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.166  -1.600  -5.056  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       3.520  -2.805  -5.838  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.605  -3.693  -1.625  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.276  -2.032  -1.177  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.712  -0.336  -0.972  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.933  -1.605  -0.787  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       2.181  -0.102  -3.325  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.720  -0.007  -2.451  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       4.507  -1.914  -3.410  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       2.957  -2.759  -3.248  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.108  -1.380  -5.199  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       3.747  -0.748  -5.407  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       3.142  -3.651  -5.424  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       3.166  -2.760  -6.787  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       4.526  -2.882  -5.871  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.521  -3.370  -3.840  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.094  -3.484  -5.225  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.890  -2.357  -5.545  1.00  0.00           C  
ATOM    156  O   LEU A  12      -0.901  -1.836  -6.658  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.462  -4.882  -5.500  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -1.660  -5.308  -4.649  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -2.971  -4.809  -5.259  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.667  -6.823  -4.432  1.00  0.00           C  
ATOM    161  H   LEU A  12       0.672  -4.240  -3.373  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.978  -3.360  -5.850  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -0.774  -4.912  -6.544  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.340  -5.606  -5.353  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -1.564  -4.843  -3.668  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -2.764  -4.300  -6.200  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.631  -5.657  -5.443  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.452  -4.117  -4.569  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.691  -7.193  -4.484  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -1.068  -7.303  -5.206  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.248  -7.052  -3.453  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.693  -2.015  -4.547  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.678  -0.959  -4.709  1.00  0.00           C  
ATOM    174  C   LYS A  13      -2.026   0.238  -5.404  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.830   0.221  -5.690  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.319  -0.615  -3.364  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.583  -1.303  -2.213  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.806  -0.287  -1.373  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -1.051   0.699  -2.267  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -1.670   2.041  -2.197  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.678  -2.445  -3.644  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.467  -1.345  -5.354  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.271   0.464  -3.218  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.366  -0.923  -3.366  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.314  -1.800  -1.575  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -1.898  -2.051  -2.610  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -2.509   0.268  -0.753  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.103  -0.808  -0.724  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -0.017   0.766  -1.928  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.056   0.343  -3.297  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.682   1.992  -2.180  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.385   2.548  -1.367  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -1.386   2.569  -3.010  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.865   1.278  -5.663  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -2.384   2.482  -6.319  1.00  0.00           C  
ATOM    196  C   PRO A  14      -1.562   3.340  -5.354  1.00  0.00           C  
ATOM    197  O   PRO A  14      -2.097   3.879  -4.387  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -3.635   3.185  -6.818  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.790   2.594  -6.025  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -4.287   1.334  -5.339  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -1.766   2.246  -7.068  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -3.563   4.259  -6.648  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -3.771   3.024  -7.888  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -5.078   3.312  -5.257  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.626   2.361  -6.686  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.437   1.406  -4.262  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.811   0.450  -5.701  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.274   3.439  -5.652  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.628   4.222  -4.824  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.115   5.448  -4.286  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.851   6.104  -5.021  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.866   4.602  -5.636  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.153   2.998  -6.441  1.00  0.00           H  
ATOM    214  HA  ALA A  15       0.935   3.598  -3.986  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       1.647   4.507  -6.700  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.146   5.632  -5.413  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.690   3.938  -5.375  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.103   5.718  -3.007  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.536   6.851  -2.364  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.496   7.738  -1.663  1.00  0.00           C  
ATOM    221  O   GLY A  16       0.978   8.711  -2.241  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.702   5.178  -2.417  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.081   7.437  -3.104  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.268   6.497  -1.638  1.00  0.00           H  
ATOM    225  N   THR A  17       0.805   7.370  -0.429  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.770   8.119   0.356  1.00  0.00           C  
ATOM    227  C   THR A  17       2.362   7.238   1.458  1.00  0.00           C  
ATOM    228  O   THR A  17       2.596   6.049   1.248  1.00  0.00           O  
ATOM    229  CB  THR A  17       1.075   9.374   0.890  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.342   9.867  -0.228  1.00  0.00           O  
ATOM    231  CG2 THR A  17       2.062  10.498   1.212  1.00  0.00           C  
ATOM    232  H   THR A  17       0.407   6.578   0.035  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.593   8.410  -0.296  1.00  0.00           H  
ATOM    234  HB  THR A  17       0.458   9.138   1.756  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.538  10.233   0.074  1.00  0.00           H  
ATOM    236 HG21 THR A  17       3.075  10.170   0.977  1.00  0.00           H  
ATOM    237 HG22 THR A  17       1.818  11.378   0.618  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.997  10.745   2.272  1.00  0.00           H  
ATOM    239  N   THR A  18       2.585   7.854   2.610  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.144   7.140   3.745  1.00  0.00           C  
ATOM    241  C   THR A  18       2.176   7.179   4.929  1.00  0.00           C  
ATOM    242  O   THR A  18       1.774   8.254   5.372  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.513   7.749   4.059  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.441   6.794   3.555  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.802   7.795   5.560  1.00  0.00           C  
ATOM    246  H   THR A  18       2.391   8.822   2.773  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.267   6.094   3.466  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.611   8.739   3.613  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.203   5.880   3.883  1.00  0.00           H  
ATOM    250 HG21 THR A  18       5.815   8.163   5.724  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.090   8.462   6.048  1.00  0.00           H  
ATOM    252 HG23 THR A  18       4.707   6.793   5.979  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.829   5.994   5.407  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.916   5.878   6.531  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.093   7.026   6.450  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.018   8.007   7.185  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.661   5.865   7.867  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.045   4.198   8.517  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.160   5.123   5.041  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.415   4.915   6.430  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.599   6.404   7.735  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.062   6.399   8.605  1.00  0.00           H  
ATOM    263  N   TRP A  20      -1.053   6.866   5.551  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.080   7.877   5.366  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.434   7.168   5.293  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.195   7.175   6.259  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.788   8.735   4.133  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.077  10.224   4.329  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -1.259  11.166   4.820  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -3.306  10.910   4.017  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -1.869  12.403   4.848  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -3.154  12.243   4.342  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -4.509  10.421   3.475  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -4.164  13.196   4.165  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -5.507  11.387   3.303  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -5.370  12.733   3.626  1.00  0.00           C  
ATOM    277  H   TRP A  20      -1.136   6.065   4.958  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.053   8.542   6.229  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.735   8.620   3.875  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.383   8.367   3.297  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -0.239  10.976   5.157  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -1.424  13.333   5.200  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -4.654   9.376   3.208  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -4.019  14.243   4.430  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -6.461  11.062   2.885  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -6.197  13.422   3.462  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.692   6.571   4.139  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.941   5.858   3.927  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.962   6.803   3.291  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.223   7.885   3.816  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.423   5.223   5.233  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.440   6.120   5.938  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.313   6.006   7.458  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -7.690   5.936   8.120  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.931   7.142   8.943  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.068   6.568   3.357  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.740   5.046   3.229  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -5.896   4.268   5.005  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.571   5.044   5.891  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.257   7.155   5.646  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -7.448   5.845   5.632  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.761   5.097   7.697  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -5.762   6.863   7.846  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -8.454   5.875   7.345  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.756   5.044   8.744  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -8.895   7.454   8.887  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -7.733   6.980   9.923  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -7.332   7.883   8.610  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.510   6.363   2.168  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.496   7.157   1.454  1.00  0.00           C  
ATOM    311  C   THR A  22      -7.854   6.492   0.124  1.00  0.00           C  
ATOM    312  O   THR A  22      -7.491   5.342  -0.116  1.00  0.00           O  
ATOM    313  CB  THR A  22      -6.937   8.573   1.296  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.943   9.261   0.557  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -5.708   8.619   0.387  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.291   5.482   1.748  1.00  0.00           H  
ATOM    317  HA  THR A  22      -8.408   7.189   2.051  1.00  0.00           H  
ATOM    318  HB  THR A  22      -6.721   9.017   2.267  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.659   9.587   1.174  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -4.804   8.609   0.997  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.710   7.751  -0.272  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.733   9.530  -0.211  1.00  0.00           H  
ATOM    323  N   SER A  23      -8.560   7.245  -0.706  1.00  0.00           N  
ATOM    324  CA  SER A  23      -8.971   6.743  -2.007  1.00  0.00           C  
ATOM    325  C   SER A  23      -9.657   5.385  -1.851  1.00  0.00           C  
ATOM    326  O   SER A  23      -9.759   4.623  -2.812  1.00  0.00           O  
ATOM    327  CB  SER A  23      -7.776   6.628  -2.955  1.00  0.00           C  
ATOM    328  OG  SER A  23      -7.856   7.563  -4.028  1.00  0.00           O  
ATOM    329  H   SER A  23      -8.851   8.181  -0.503  1.00  0.00           H  
ATOM    330  HA  SER A  23      -9.671   7.483  -2.393  1.00  0.00           H  
ATOM    331  HB2 SER A  23      -6.864   6.826  -2.392  1.00  0.00           H  
ATOM    332  HB3 SER A  23      -7.728   5.617  -3.358  1.00  0.00           H  
ATOM    333  HG  SER A  23      -8.296   8.404  -3.718  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.108   5.122  -0.633  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -10.782   3.869  -0.338  1.00  0.00           C  
ATOM    336  C   LEU A  24      -9.740   2.758  -0.187  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.085   1.612   0.090  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.848   3.571  -1.395  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -13.089   2.823  -0.905  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -14.013   2.470  -2.071  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.698   1.590  -0.088  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.021   5.747   0.143  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -11.297   3.990   0.614  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -12.179   4.525  -1.805  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -11.388   2.988  -2.193  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -13.646   3.487  -0.241  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -13.438   1.972  -2.852  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -14.802   1.804  -1.722  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -14.457   3.381  -2.473  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -13.599   1.052   0.207  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -12.067   0.940  -0.692  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.153   1.902   0.803  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.484   3.138  -0.376  1.00  0.00           N  
ATOM    354  CA  THR A  25      -7.390   2.189  -0.265  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.347   2.694   0.734  1.00  0.00           C  
ATOM    356  O   THR A  25      -5.659   3.681   0.473  1.00  0.00           O  
ATOM    357  CB  THR A  25      -6.825   1.953  -1.666  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -7.967   1.617  -2.449  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -5.942   0.705  -1.739  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.212   4.074  -0.603  1.00  0.00           H  
ATOM    361  HA  THR A  25      -7.786   1.254   0.131  1.00  0.00           H  
ATOM    362  HB  THR A  25      -6.287   2.831  -2.023  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.536   2.426  -2.590  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.868   0.254  -0.748  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.384  -0.013  -2.432  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -4.949   0.982  -2.087  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.261   1.994   1.856  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.314   2.360   2.895  1.00  0.00           C  
ATOM    369  C   SER A  26      -3.913   2.509   2.297  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.079   1.614   2.428  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.302   1.322   4.020  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.359   1.534   4.951  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.823   1.194   2.060  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.667   3.314   3.285  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.421   0.332   3.580  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.346   1.362   4.540  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.805   0.665   5.166  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.697   3.647   1.653  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.413   3.925   1.034  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.287   3.449   1.953  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.619   2.459   1.661  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.294   5.407   0.670  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.214   5.839  -0.446  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.004   4.951  -1.155  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.464   7.076  -0.966  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.692   5.632  -2.060  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.356   6.948  -1.942  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.381   4.369   1.551  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.382   3.352   0.108  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.531   5.997   1.556  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.266   5.618   0.381  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -4.046   3.963  -1.011  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.008   8.010  -0.637  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -5.402   5.213  -2.773  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.724   7.702  -2.505  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.110   4.177   3.046  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.076   3.842   4.011  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.108   3.155   3.328  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.719   2.252   3.897  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.719   2.864   4.995  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.176   3.510   6.305  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -2.250   4.376   6.309  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.514   3.227   7.482  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.680   4.984   7.542  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.942   3.835   8.715  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -2.005   4.683   8.683  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.410   5.258   9.848  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.658   4.983   3.276  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.267   4.769   4.471  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.588   2.414   4.514  1.00  0.00           H  
ATOM    411  HB3 TYR A  28      -0.006   2.071   5.222  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.774   4.600   5.380  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.335   2.542   7.478  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.527   5.671   7.560  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.429   3.619   9.651  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.295   6.249   9.798  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.396   3.607   2.117  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.496   3.048   1.349  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.429   3.612  -0.070  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.689   4.559  -0.331  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.470   1.518   1.358  1.00  0.00           C  
ATOM    422  SG  CYS A  29       4.111   0.723   1.512  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.894   4.343   1.660  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.415   3.360   1.846  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.854   1.195   2.198  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.000   1.172   0.438  1.00  0.00           H  
ATOM    427  N   THR A  30       3.211   3.007  -0.952  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.249   3.436  -2.339  1.00  0.00           C  
ATOM    429  C   THR A  30       3.787   2.316  -3.231  1.00  0.00           C  
ATOM    430  O   THR A  30       3.059   1.774  -4.060  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.075   4.722  -2.413  1.00  0.00           C  
ATOM    432  OG1 THR A  30       3.113   5.763  -2.265  1.00  0.00           O  
ATOM    433  CG2 THR A  30       4.668   4.957  -3.803  1.00  0.00           C  
ATOM    434  H   THR A  30       3.809   2.237  -0.731  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.228   3.641  -2.663  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.855   4.727  -1.651  1.00  0.00           H  
ATOM    437  HG1 THR A  30       2.453   5.726  -3.015  1.00  0.00           H  
ATOM    438 HG21 THR A  30       5.411   5.754  -3.751  1.00  0.00           H  
ATOM    439 HG22 THR A  30       5.143   4.042  -4.156  1.00  0.00           H  
ATOM    440 HG23 THR A  30       3.875   5.245  -4.493  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.058   2.002  -3.029  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.703   0.955  -3.805  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.219   0.986  -3.612  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.876   1.961  -3.977  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.644   2.448  -2.352  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.315  -0.017  -3.503  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.464   1.081  -4.860  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.733  -0.093  -3.039  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.162  -0.202  -2.793  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.680   1.121  -2.224  1.00  0.00           C  
ATOM    451  O   LYS A  32      10.862   1.436  -2.353  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.890  -0.654  -4.062  1.00  0.00           C  
ATOM    453  CG  LYS A  32       9.338   0.063  -5.296  1.00  0.00           C  
ATOM    454  CD  LYS A  32       9.853   1.503  -5.370  1.00  0.00           C  
ATOM    455  CE  LYS A  32      11.070   1.604  -6.290  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      11.730   2.920  -6.133  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.194  -0.881  -2.746  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.306  -0.981  -2.045  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      10.950  -0.417  -3.962  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.781  -1.731  -4.183  1.00  0.00           H  
ATOM    461  HG2 LYS A  32       9.662  -0.472  -6.188  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       8.249   0.065  -5.264  1.00  0.00           H  
ATOM    463  HD2 LYS A  32       9.060   2.140  -5.764  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.117   1.851  -4.370  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      11.779   0.818  -6.030  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      10.763   1.465  -7.326  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      12.689   2.905  -6.466  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      11.251   3.649  -6.649  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      11.731   3.164  -5.153  1.00  0.00           H  
ATOM    470  N   SER A  33       8.769   1.859  -1.608  1.00  0.00           N  
ATOM    471  CA  SER A  33       9.119   3.140  -1.018  1.00  0.00           C  
ATOM    472  C   SER A  33       8.162   3.467   0.130  1.00  0.00           C  
ATOM    473  O   SER A  33       7.587   4.554   0.174  1.00  0.00           O  
ATOM    474  CB  SER A  33       9.091   4.255  -2.066  1.00  0.00           C  
ATOM    475  OG  SER A  33      10.207   5.131  -1.944  1.00  0.00           O  
ATOM    476  H   SER A  33       7.809   1.596  -1.507  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.136   3.019  -0.645  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.114   3.801  -3.057  1.00  0.00           H  
ATOM    479  HB3 SER A  33       8.168   4.826  -1.962  1.00  0.00           H  
ATOM    480  HG  SER A  33      10.974   4.651  -1.519  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.021   2.506   1.033  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.144   2.678   2.178  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.470   1.587   3.201  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.631   1.218   3.371  1.00  0.00           O  
ATOM    485  CB  CYS A  34       5.670   2.658   1.770  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.050   1.026   1.220  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.494   1.626   0.990  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.354   3.668   2.587  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.077   2.976   2.627  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.520   3.378   0.966  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.424   1.102   3.852  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.584   0.059   4.854  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.434   0.145   5.859  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.641  -0.029   7.060  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.897   0.230   5.620  1.00  0.00           C  
ATOM    496  CG  ASP A  35       9.032  -0.693   5.171  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       8.916  -1.926   5.235  1.00  0.00           O  
ATOM    498  OD2 ASP A  35      10.086  -0.088   4.736  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.483   1.407   3.707  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.582  -0.876   4.295  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.230   1.259   5.489  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.706   0.058   6.680  1.00  0.00           H  
ATOM    503  HD2 ASP A  35      10.504   0.443   5.473  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.247   0.411   5.332  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.065   0.520   6.169  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.979  -0.386   5.586  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.047  -0.774   4.421  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.593   1.970   6.294  1.00  0.00           C  
ATOM    509  SG  CYS A  36       2.921   2.747   7.918  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.088   0.550   4.354  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.355   0.185   7.166  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.099   2.558   5.527  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.521   2.006   6.099  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.975  -0.706   6.447  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.124  -1.560   6.030  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.096  -0.798   5.125  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.306   0.401   5.302  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.767  -2.034   7.323  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.300  -1.069   8.399  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.861  -0.266   7.834  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.218  -2.323   5.483  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.853  -2.017   7.238  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.465  -3.056   7.556  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.117  -0.382   8.618  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.012  -1.612   9.292  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.643   0.801   7.885  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.780  -0.456   8.388  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.661  -1.526   4.173  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.606  -0.935   3.240  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.921  -1.716   3.288  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.326  -2.319   2.296  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.993  -0.848   1.841  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.563  -1.376   1.701  1.00  0.00           C  
ATOM    534  CD1 LEU A  38      -0.526  -2.645   0.850  1.00  0.00           C  
ATOM    535  CD2 LEU A  38       0.369  -0.292   1.155  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.486  -2.502   4.036  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.797   0.085   3.572  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.624  -1.430   1.169  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.008   0.194   1.523  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.199  -1.643   2.693  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -0.832  -3.498   1.455  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -1.209  -2.536   0.006  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.486  -2.808   0.480  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       1.382  -0.687   1.083  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.029   0.015   0.166  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       0.360   0.567   1.826  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.552  -1.679   4.453  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.811  -2.376   4.644  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.645  -1.711   5.742  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.234  -1.671   6.900  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.448  -3.795   5.086  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.198  -4.893   4.329  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.145  -4.943   2.951  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.926  -5.836   5.026  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -6.851  -5.977   2.241  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.632  -6.871   4.316  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -7.560  -6.889   2.958  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -8.226  -7.867   2.285  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.215  -1.188   5.255  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.364  -2.336   3.705  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.379  -3.940   4.928  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.653  -3.896   6.152  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -5.570  -4.198   2.401  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.968  -5.798   6.116  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -6.818  -6.027   1.152  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -8.211  -7.621   4.853  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -8.404  -7.575   1.346  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.832  -1.193   5.327  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.727  -0.531   6.263  1.00  0.00           C  
ATOM    570  C   PRO A  40      -9.442  -1.551   7.150  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.564  -1.352   8.358  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -9.680   0.273   5.393  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.582  -0.328   4.000  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.351  -1.220   3.963  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.208   0.055   6.883  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -10.699   0.198   5.772  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -9.404   1.327   5.383  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.461  -0.951   3.835  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -9.506   0.458   3.250  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.629  -2.234   3.675  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.614  -0.850   3.250  1.00  0.00           H  
ATOM    582  N   GLY A  41      -9.900  -2.621   6.516  1.00  0.00           N  
ATOM    583  CA  GLY A  41     -10.600  -3.673   7.234  1.00  0.00           C  
ATOM    584  C   GLY A  41     -11.753  -3.099   8.061  1.00  0.00           C  
ATOM    585  O   GLY A  41     -12.715  -3.803   8.363  1.00  0.00           O  
ATOM    586  H   GLY A  41      -9.798  -2.776   5.533  1.00  0.00           H  
ATOM    587  HA2 GLY A  41     -10.987  -4.406   6.525  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -9.905  -4.198   7.889  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -1.748  -3.862   6.090  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.900  -4.290   4.991  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.742  -5.139   4.035  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.967  -5.033   4.022  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.334  -5.046   5.489  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.780  -4.981   4.368  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.287  -3.039   5.912  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.548  -3.385   4.495  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.628  -4.619   6.449  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.063  -6.089   5.649  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.050  -5.961   3.259  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.719  -6.827   2.304  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.866  -8.067   2.020  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.294  -8.966   1.298  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.027  -6.003   1.053  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.307  -5.435   1.319  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.256  -6.876  -0.183  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.053  -6.042   3.277  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.650  -7.176   2.749  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.245  -5.265   0.871  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.206  -4.488   1.620  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.374  -6.240  -1.060  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -1.399  -7.536  -0.324  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -3.156  -7.474  -0.043  1.00  0.00           H  
ATOM     25  N   THR A   3       0.322  -8.074   2.603  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.239  -9.186   2.422  1.00  0.00           C  
ATOM     27  C   THR A   3       2.431  -9.057   3.372  1.00  0.00           C  
ATOM     28  O   THR A   3       2.472  -9.709   4.415  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.640  -9.234   0.947  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.621 -10.018   0.333  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.921 -10.038   0.713  1.00  0.00           C  
ATOM     32  H   THR A   3       0.663  -7.338   3.189  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.717 -10.107   2.686  1.00  0.00           H  
ATOM     34  HB  THR A   3       1.731  -8.227   0.536  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.585  -9.826  -0.647  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.125 -10.093  -0.356  1.00  0.00           H  
ATOM     37 HG22 THR A   3       3.754  -9.549   1.217  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.796 -11.044   1.111  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.370  -8.211   2.979  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.560  -7.988   3.784  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.891  -6.497   3.869  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.212  -5.745   4.569  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.330  -7.684   2.130  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.407  -8.389   4.785  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.402  -8.526   3.350  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.962  -6.102   3.130  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.391  -4.713   3.117  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.447  -3.856   2.271  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.612  -2.640   2.190  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.811  -4.747   2.573  1.00  0.00           C  
ATOM     51  CG  PRO A   5       7.958  -6.085   1.871  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.789  -6.963   2.290  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.356  -4.330   4.039  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.970  -3.927   1.872  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.539  -4.645   3.379  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       7.890  -5.915   0.797  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.904  -6.555   2.138  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.234  -7.297   1.413  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.131  -7.842   2.838  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.478  -4.524   1.663  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.508  -3.838   0.826  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.243  -3.252  -0.380  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.864  -3.499  -1.524  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.746  -2.766   1.608  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.572  -1.134   1.677  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.350  -5.513   1.734  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.783  -4.587   0.511  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.771  -2.634   1.139  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.588  -3.121   2.627  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.281  -2.483  -0.084  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.073  -1.858  -1.131  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.476  -2.938  -2.138  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.624  -3.379  -2.152  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.290  -1.128  -0.559  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.183   0.699  -0.614  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.582  -2.286   0.849  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.434  -1.109  -1.601  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.409  -1.431   0.481  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.175  -1.442  -1.109  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.509  -3.333  -2.952  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.748  -4.352  -3.960  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.030  -5.648  -3.584  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.855  -6.532  -4.422  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.245  -4.632  -4.114  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.491  -5.756  -5.123  1.00  0.00           C  
ATOM     86  CD  ARG A   8       7.064  -5.332  -6.530  1.00  0.00           C  
ATOM     87  NE  ARG A   8       8.235  -5.327  -7.435  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       8.152  -5.271  -8.780  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       6.948  -5.213  -9.391  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       9.264  -5.273  -9.491  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.577  -2.968  -2.933  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.346  -3.932  -4.882  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.738  -3.727  -4.468  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.668  -4.908  -3.148  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.555  -5.992  -5.135  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       6.938  -6.646  -4.825  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       6.324  -6.037  -6.907  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       6.615  -4.339  -6.498  1.00  0.00           H  
ATOM     99  HE  ARG A   8       9.146  -5.370  -7.023  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       6.111  -5.211  -8.844  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       6.895  -5.171 -10.389  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      10.161  -5.317  -9.028  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       9.214  -5.232 -10.499  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.631  -5.722  -2.323  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.934  -6.897  -1.826  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.938  -6.500  -0.734  1.00  0.00           C  
ATOM    107  O   GLN A   9       3.166  -6.766   0.445  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.923  -7.944  -1.312  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.382  -8.867  -2.443  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.777 -10.242  -1.902  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       4.949 -11.101  -1.651  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       7.087 -10.402  -1.735  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.775  -5.000  -1.647  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.399  -7.302  -2.685  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       5.793  -7.433  -0.900  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       4.457  -8.535  -0.523  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.564  -8.989  -3.153  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.229  -8.418  -2.962  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       7.714  -9.656  -1.961  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       7.447 -11.267  -1.386  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.855  -5.872  -1.166  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.823  -5.437  -0.239  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.462  -3.987  -0.571  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.541  -3.466  -0.082  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.265  -5.596   1.216  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.685  -4.277   2.344  1.00  0.00           S  
ATOM    127  H   CYS A  10       1.676  -5.660  -2.127  1.00  0.00           H  
ATOM    128  HA  CYS A  10      -0.033  -6.094  -0.393  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       0.885  -6.549   1.583  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.355  -5.629   1.249  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.296  -3.376  -1.399  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.077  -1.998  -1.800  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.609  -1.963  -3.255  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.757  -0.950  -3.936  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.327  -1.157  -1.537  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.233  -1.122  -2.769  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.067   0.192  -3.536  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.445   0.019  -5.009  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       2.392  -0.732  -5.730  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.108  -3.807  -1.792  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.280  -1.597  -1.172  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       2.022  -0.139  -1.295  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.876  -1.569  -0.690  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.270  -1.210  -2.445  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.997  -1.962  -3.423  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       2.025   0.504  -3.476  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.689   0.963  -3.084  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       3.556   1.003  -5.466  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       4.395  -0.509  -5.086  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       1.538  -0.801  -5.190  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       2.149  -0.291  -6.610  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.733  -1.664  -5.917  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.050  -3.084  -3.690  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.442  -3.195  -5.054  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.039  -1.854  -5.486  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.030  -1.521  -6.671  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.414  -4.369  -5.179  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.511  -4.449  -4.114  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.712  -3.583  -4.498  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.911  -5.902  -3.847  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.068  -3.904  -3.131  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.413  -3.415  -5.692  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.903  -4.289  -6.150  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.840  -5.295  -5.150  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.111  -4.050  -3.182  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -4.207  -4.016  -5.367  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.413  -3.543  -3.663  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.373  -2.576  -4.737  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -3.501  -5.954  -2.932  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.504  -6.274  -4.684  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.014  -6.512  -3.737  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.543  -1.122  -4.504  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.143   0.174  -4.769  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.234   0.969  -5.709  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.032   0.719  -5.776  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.454   0.898  -3.458  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.174  -0.030  -2.478  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.172  -0.787  -1.605  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.467  -2.288  -1.609  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.063  -2.704  -0.319  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.547  -1.400  -3.545  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.092  -0.002  -5.274  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -1.518   1.228  -3.007  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.074   1.773  -3.659  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.818   0.570  -1.834  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.792  -0.739  -3.029  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.169  -0.624  -1.998  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.215  -0.408  -0.583  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.170  -2.510  -2.413  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.548  -2.845  -1.787  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -3.911  -2.189  -0.109  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.308  -3.688  -0.314  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.391  -2.534   0.416  1.00  0.00           H  
ATOM    194  N   PRO A  14      -1.860   1.937  -6.432  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.121   2.770  -7.364  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.286   3.816  -6.624  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.063   4.913  -7.134  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.179   3.385  -8.267  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.496   3.244  -7.520  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.282   2.262  -6.380  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.469   2.216  -7.883  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -1.955   4.435  -8.456  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -2.219   2.874  -9.227  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -3.750   4.214  -7.092  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.279   2.888  -8.190  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.539   2.726  -5.428  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.897   1.370  -6.505  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.154   3.439  -5.432  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.960   4.331  -4.615  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.039   5.260  -3.823  1.00  0.00           C  
ATOM    211  O   ALA A  15      -1.071   5.562  -4.260  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.935   5.100  -5.509  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.031   2.545  -5.024  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.531   3.718  -3.919  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       1.566   6.114  -5.662  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.913   5.139  -5.029  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.022   4.595  -6.470  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.533   5.689  -2.670  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.232   6.578  -1.812  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.499   6.827  -0.492  1.00  0.00           C  
ATOM    221  O   GLY A  16       0.264   6.128   0.494  1.00  0.00           O  
ATOM    222  H   GLY A  16       1.436   5.439  -2.322  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.400   7.525  -2.323  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.212   6.144  -1.613  1.00  0.00           H  
ATOM    225  N   THR A  17       1.371   7.825  -0.513  1.00  0.00           N  
ATOM    226  CA  THR A  17       2.137   8.175   0.671  1.00  0.00           C  
ATOM    227  C   THR A  17       2.696   6.916   1.337  1.00  0.00           C  
ATOM    228  O   THR A  17       2.587   5.819   0.789  1.00  0.00           O  
ATOM    229  CB  THR A  17       1.235   9.000   1.592  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.693  10.004   0.738  1.00  0.00           O  
ATOM    231  CG2 THR A  17       2.028   9.786   2.636  1.00  0.00           C  
ATOM    232  H   THR A  17       1.556   8.388  -1.318  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.990   8.778   0.361  1.00  0.00           H  
ATOM    234  HB  THR A  17       0.484   8.369   2.066  1.00  0.00           H  
ATOM    235  HG1 THR A  17       0.380  10.783   1.282  1.00  0.00           H  
ATOM    236 HG21 THR A  17       3.049   9.931   2.285  1.00  0.00           H  
ATOM    237 HG22 THR A  17       1.558  10.758   2.795  1.00  0.00           H  
ATOM    238 HG23 THR A  17       2.042   9.233   3.575  1.00  0.00           H  
ATOM    239  N   THR A  18       3.282   7.114   2.507  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.858   6.010   3.253  1.00  0.00           C  
ATOM    241  C   THR A  18       3.026   5.718   4.503  1.00  0.00           C  
ATOM    242  O   THR A  18       3.425   4.915   5.345  1.00  0.00           O  
ATOM    243  CB  THR A  18       5.316   6.354   3.560  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.899   5.107   3.928  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.462   7.218   4.816  1.00  0.00           C  
ATOM    246  H   THR A  18       3.367   8.010   2.946  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.819   5.116   2.629  1.00  0.00           H  
ATOM    248  HB  THR A  18       5.793   6.830   2.704  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.410   4.718   4.708  1.00  0.00           H  
ATOM    250 HG21 THR A  18       5.915   6.627   5.613  1.00  0.00           H  
ATOM    251 HG22 THR A  18       6.097   8.076   4.595  1.00  0.00           H  
ATOM    252 HG23 THR A  18       4.479   7.565   5.134  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.886   6.388   4.586  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.994   6.212   5.719  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.140   7.232   5.602  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.135   8.253   6.286  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.740   6.338   7.050  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.338   4.756   7.748  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.569   7.041   3.897  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.607   5.195   5.658  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.600   6.989   6.896  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.079   6.812   7.777  1.00  0.00           H  
ATOM    263  N   TRP A  20      -1.086   6.919   4.728  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.224   7.795   4.512  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.493   7.024   4.883  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.148   7.341   5.875  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -2.245   8.323   3.075  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.427   9.838   2.971  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -2.012  10.653   1.993  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -3.092  10.692   3.926  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -2.360  11.965   2.245  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -3.038  11.989   3.458  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -3.719  10.378   5.146  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -3.592  13.075   4.145  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -4.268  11.475   5.820  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -4.221  12.786   5.362  1.00  0.00           C  
ATOM    277  H   TRP A  20      -1.083   6.086   4.175  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.108   8.660   5.165  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -1.303   8.056   2.597  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -3.052   7.832   2.531  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -1.470  10.322   1.107  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -2.144  12.824   1.610  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -3.776   9.362   5.536  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -3.535  14.092   3.755  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -4.766  11.287   6.771  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -4.673  13.588   5.949  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.800   6.026   4.068  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.979   5.207   4.299  1.00  0.00           C  
ATOM    289  C   LYS A  21      -6.217   5.950   3.795  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.480   7.078   4.208  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.065   4.796   5.771  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.465   5.054   6.332  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.525   6.400   7.058  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -7.542   6.361   8.200  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.020   7.080   9.383  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.262   5.775   3.264  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.861   4.294   3.716  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.844   3.732   5.852  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.328   5.352   6.352  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -7.177   5.068   5.507  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.739   4.253   7.018  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.541   6.622   7.471  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -6.794   7.185   6.353  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -8.464   6.839   7.871  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.762   5.325   8.464  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -6.503   6.466  10.004  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -6.392   7.832   9.124  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -7.800   7.471   9.892  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.945   5.286   2.910  1.00  0.00           N  
ATOM    310  CA  THR A  22      -8.150   5.869   2.345  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.344   5.632   3.272  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.336   6.066   4.422  1.00  0.00           O  
ATOM    313  CB  THR A  22      -8.345   5.286   0.943  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.598   3.903   1.173  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -7.054   5.295   0.120  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.724   4.368   2.579  1.00  0.00           H  
ATOM    317  HA  THR A  22      -8.010   6.947   2.273  1.00  0.00           H  
ATOM    318  HB  THR A  22      -9.146   5.802   0.415  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -9.095   3.513   0.399  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -7.190   4.690  -0.776  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.813   6.319  -0.166  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.240   4.884   0.717  1.00  0.00           H  
ATOM    323  N   SER A  23     -10.340   4.940   2.737  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.536   4.639   3.502  1.00  0.00           C  
ATOM    325  C   SER A  23     -12.042   3.237   3.156  1.00  0.00           C  
ATOM    326  O   SER A  23     -13.177   2.886   3.471  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.633   5.677   3.242  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.818   6.546   4.354  1.00  0.00           O  
ATOM    329  H   SER A  23     -10.338   4.589   1.801  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.232   4.689   4.547  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -12.347   6.276   2.378  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -13.570   5.165   3.021  1.00  0.00           H  
ATOM    333  HG  SER A  23     -13.551   6.203   4.939  1.00  0.00           H  
ATOM    334  N   LEU A  24     -11.172   2.472   2.512  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.514   1.116   2.121  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.234   0.352   1.775  1.00  0.00           C  
ATOM    337  O   LEU A  24      -9.819  -0.536   2.519  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.545   1.130   0.990  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.666  -0.161   0.177  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -13.978  -0.883   0.485  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.503   0.117  -1.320  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.249   2.766   2.260  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -11.982   0.636   2.979  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -13.519   1.330   1.436  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.298   1.944   0.309  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -11.855  -0.826   0.471  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -13.860  -1.949   0.295  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -14.241  -0.729   1.532  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -14.770  -0.486  -0.150  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.853   1.125  -1.542  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.452   0.028  -1.593  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.089  -0.604  -1.889  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.646   0.722   0.648  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.423   0.081   0.195  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.338   0.186   1.269  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.739  -0.818   1.650  1.00  0.00           O  
ATOM    357  CB  THR A  25      -8.022   0.716  -1.137  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.430  -0.238  -2.114  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.504   0.802  -1.312  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.991   1.445   0.049  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.624  -0.979   0.047  1.00  0.00           H  
ATOM    362  HB  THR A  25      -8.483   1.697  -1.256  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.427  -0.252  -2.182  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.270   1.019  -2.354  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.110   1.597  -0.678  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -6.051  -0.148  -1.027  1.00  0.00           H  
ATOM    367  N   SER A  26      -7.120   1.410   1.728  1.00  0.00           N  
ATOM    368  CA  SER A  26      -6.118   1.658   2.749  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.737   1.796   2.107  1.00  0.00           C  
ATOM    370  O   SER A  26      -4.035   0.804   1.914  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.107   0.540   3.794  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.417   0.238   4.267  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.612   2.221   1.413  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.415   2.594   3.223  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.689  -0.358   3.338  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.477   0.834   4.633  1.00  0.00           H  
ATOM    377  HG  SER A  26      -8.075   0.307   3.517  1.00  0.00           H  
ATOM    378  N   HIS A  27      -4.387   3.035   1.792  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -3.103   3.317   1.174  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.977   2.974   2.152  1.00  0.00           C  
ATOM    381  O   HIS A  27      -1.762   1.806   2.473  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -3.040   4.765   0.684  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.869   5.030  -0.552  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.205   4.038  -1.457  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -4.428   6.183  -1.018  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.930   4.583  -2.423  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -5.067   5.912  -2.150  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.963   3.837   1.951  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -3.025   2.667   0.304  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.400   5.413   1.482  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -2.003   5.022   0.475  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.943   3.075  -1.394  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -4.359   7.162  -0.544  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -5.345   4.059  -3.284  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -5.571   6.580  -2.715  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.289   4.014   2.601  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.191   3.838   3.536  1.00  0.00           C  
ATOM    398  C   TYR A  28       0.970   3.085   2.883  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.499   2.133   3.456  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.746   2.996   4.685  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.976   3.781   5.977  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.950   4.757   6.029  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.207   3.515   7.093  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.165   5.497   7.245  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.422   4.254   8.310  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.390   5.209   8.326  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.593   5.907   9.475  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.470   4.961   2.335  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.154   4.827   3.840  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.699   2.572   4.369  1.00  0.00           H  
ATOM    411  HB3 TYR A  28      -0.058   2.176   4.887  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.557   4.968   5.149  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.563   2.744   7.053  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.932   6.270   7.299  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.177   4.054   9.197  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.398   6.494   9.380  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.333   3.538   1.691  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.422   2.919   0.954  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.584   3.661  -0.375  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.720   4.445  -0.761  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.185   1.421   0.747  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.704   0.403   0.712  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.898   4.313   1.232  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.316   3.025   1.568  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.553   1.063   1.560  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       1.646   1.280  -0.191  1.00  0.00           H  
ATOM    427  N   THR A  30       3.700   3.385  -1.035  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.987   4.016  -2.312  1.00  0.00           C  
ATOM    429  C   THR A  30       4.439   2.971  -3.335  1.00  0.00           C  
ATOM    430  O   THR A  30       3.822   2.820  -4.386  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.021   5.118  -2.073  1.00  0.00           C  
ATOM    432  OG1 THR A  30       4.309   6.109  -1.335  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.425   5.834  -3.363  1.00  0.00           C  
ATOM    434  H   THR A  30       4.398   2.746  -0.713  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.066   4.459  -2.692  1.00  0.00           H  
ATOM    436  HB  THR A  30       5.896   4.725  -1.556  1.00  0.00           H  
ATOM    437  HG1 THR A  30       3.529   6.438  -1.868  1.00  0.00           H  
ATOM    438 HG21 THR A  30       5.804   5.105  -4.079  1.00  0.00           H  
ATOM    439 HG22 THR A  30       4.556   6.339  -3.785  1.00  0.00           H  
ATOM    440 HG23 THR A  30       6.202   6.566  -3.145  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.513   2.277  -2.986  1.00  0.00           N  
ATOM    442  CA  GLY A  31       6.054   1.250  -3.861  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.556   1.069  -3.629  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.348   1.956  -3.944  1.00  0.00           O  
ATOM    445  H   GLY A  31       6.009   2.406  -2.128  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.539   0.307  -3.681  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.873   1.521  -4.900  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.902  -0.086  -3.080  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.295  -0.395  -2.802  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.698   0.242  -1.470  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.921  -0.461  -0.485  1.00  0.00           O  
ATOM    452  CB  LYS A  32      10.182   0.024  -3.977  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.650   0.098  -3.556  1.00  0.00           C  
ATOM    454  CD  LYS A  32      12.000   1.489  -3.026  1.00  0.00           C  
ATOM    455  CE  LYS A  32      13.398   1.914  -3.479  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      14.134   2.548  -2.363  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.252  -0.802  -2.827  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.376  -1.478  -2.706  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      10.081  -0.713  -4.774  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.857   0.994  -4.354  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.827  -0.634  -2.768  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      12.289  -0.141  -4.407  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.273   2.205  -3.411  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      11.950   1.490  -1.937  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      13.947   1.033  -3.813  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.319   2.612  -4.313  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      13.535   2.729  -1.566  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      14.896   1.966  -2.031  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      14.514   3.426  -2.686  1.00  0.00           H  
ATOM    470  N   SER A  33       9.780   1.565  -1.484  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.152   2.303  -0.289  1.00  0.00           C  
ATOM    472  C   SER A  33       9.055   2.176   0.769  1.00  0.00           C  
ATOM    473  O   SER A  33       8.990   1.178   1.483  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.412   3.776  -0.612  1.00  0.00           C  
ATOM    475  OG  SER A  33      10.618   4.552   0.565  1.00  0.00           O  
ATOM    476  H   SER A  33       9.597   2.127  -2.289  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.076   1.840   0.059  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.306   3.844  -1.233  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.566   4.180  -1.168  1.00  0.00           H  
ATOM    480  HG  SER A  33       9.934   4.314   1.257  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.219   3.202   0.834  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.127   3.217   1.793  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.487   2.278   2.946  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.581   2.359   3.499  1.00  0.00           O  
ATOM    485  CB  CYS A  34       5.796   2.838   1.140  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.762   1.174   0.381  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.279   4.011   0.249  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.034   4.245   2.146  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.021   2.879   1.905  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.559   3.577   0.375  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.542   1.408   3.273  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.746   0.454   4.349  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.616   0.596   5.373  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.867   0.670   6.575  1.00  0.00           O  
ATOM    495  CB  ASP A  35       8.071   0.710   5.070  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.339  -0.197   6.273  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       8.113   0.193   7.428  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       8.805  -1.364   5.984  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.654   1.348   2.818  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.751  -0.524   3.869  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.877   0.560   4.353  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       8.090   1.747   5.404  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.292  -1.743   6.771  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.396   0.631   4.857  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.228   0.764   5.709  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.143  -0.183   5.190  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.176  -0.594   4.031  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.736   2.212   5.776  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.091   3.070   7.352  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.200   0.571   3.878  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.540   0.480   6.716  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.215   2.769   4.970  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.661   2.224   5.606  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.183  -0.508   6.096  1.00  0.00           N  
ATOM    515  CA  PRO A  37       0.091  -1.399   5.741  1.00  0.00           C  
ATOM    516  C   PRO A  37      -0.935  -0.683   4.860  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.178   0.510   5.027  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.487  -1.862   7.069  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.003  -0.860   8.105  1.00  0.00           C  
ATOM    520  CD  PRO A  37       1.112  -0.041   7.478  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.431  -2.166   5.198  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.577  -1.874   7.027  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.150  -2.870   7.311  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.829  -0.189   8.341  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.355  -1.377   8.996  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.867   1.021   7.515  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       2.057  -0.195   7.997  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.509  -1.444   3.939  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.504  -0.898   3.031  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.780  -1.736   3.115  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.330  -2.141   2.093  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.934  -0.788   1.616  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.587  -0.069   1.489  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.548  -1.069   1.262  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.638   1.000   0.395  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.306  -2.414   3.809  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.731   0.114   3.366  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.804  -1.800   1.234  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.660  -0.267   0.991  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.383   0.443   2.429  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       0.132  -2.031   0.965  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       1.206  -0.699   0.476  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       1.117  -1.188   2.184  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -1.675   1.265   0.193  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -0.094   1.884   0.727  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -0.179   0.610  -0.513  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.215  -1.971   4.345  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.418  -2.753   4.576  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.546  -3.137   6.051  1.00  0.00           C  
ATOM    550  O   TYR A  39      -4.555  -3.467   6.700  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.259  -4.026   3.742  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.477  -4.358   2.876  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -7.575  -4.974   3.437  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.474  -4.040   1.533  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -8.722  -5.287   2.624  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.621  -4.353   0.719  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.687  -4.961   1.304  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.769  -5.255   0.533  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.763  -1.638   5.172  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.275  -2.144   4.291  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.396  -3.901   3.087  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.062  -4.864   4.410  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -7.576  -5.226   4.499  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -5.607  -3.553   1.089  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -9.596  -5.775   3.054  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -7.633  -4.107  -0.343  1.00  0.00           H  
ATOM    567  HH  TYR A  39     -10.055  -4.446   0.021  1.00  0.00           H  
ATOM    568  N   PRO A  40      -6.810  -3.082   6.551  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -7.081  -3.420   7.938  1.00  0.00           C  
ATOM    570  C   PRO A  40      -7.026  -4.934   8.154  1.00  0.00           C  
ATOM    571  O   PRO A  40      -7.212  -5.707   7.214  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -8.451  -2.830   8.225  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.095  -2.589   6.870  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.010  -2.697   5.814  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -6.378  -3.033   8.533  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -9.050  -3.524   8.816  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -8.366  -1.900   8.788  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -9.823  -3.380   6.694  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -9.563  -1.605   6.839  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.273  -3.457   5.078  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.868  -1.749   5.294  1.00  0.00           H  
ATOM    582  N   GLY A  41      -6.768  -5.314   9.397  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -6.685  -6.721   9.748  1.00  0.00           C  
ATOM    584  C   GLY A  41      -8.045  -7.405   9.599  1.00  0.00           C  
ATOM    585  O   GLY A  41      -8.894  -7.307  10.484  1.00  0.00           O  
ATOM    586  H   GLY A  41      -6.618  -4.680  10.154  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -5.952  -7.216   9.110  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -6.333  -6.824  10.774  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -2.415  -4.248   5.933  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.435  -4.509   4.893  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.130  -5.252   3.751  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.320  -5.051   3.509  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -0.233  -5.289   5.431  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.390  -4.741   4.784  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.946  -3.410   5.813  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -1.067  -3.539   4.557  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.219  -5.184   6.516  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -0.366  -6.344   5.192  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.360  -6.094   3.077  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.889  -6.866   1.967  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.966  -8.045   1.651  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.386  -9.017   1.023  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.090  -5.919   0.783  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.435  -5.467   0.925  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.080  -6.648  -0.561  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.394  -6.250   3.280  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.850  -7.285   2.266  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.351  -5.117   0.797  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.547  -4.581   0.477  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -3.004  -7.215  -0.674  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -2.000  -5.921  -1.369  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -1.230  -7.328  -0.598  1.00  0.00           H  
ATOM     25  N   THR A   3       0.274  -7.921   2.098  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.261  -8.963   1.872  1.00  0.00           C  
ATOM     27  C   THR A   3       2.315  -8.952   2.980  1.00  0.00           C  
ATOM     28  O   THR A   3       2.224  -9.723   3.935  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.848  -8.761   0.473  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.710  -8.526  -0.351  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.462 -10.043  -0.096  1.00  0.00           C  
ATOM     32  H   THR A   3       0.609  -7.126   2.608  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.757  -9.929   1.919  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.574  -7.949   0.469  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.005  -9.210  -0.165  1.00  0.00           H  
ATOM     36 HG21 THR A   3       1.975 -10.909   0.355  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.316 -10.067  -1.176  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.527 -10.068   0.129  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.290  -8.070   2.817  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.360  -7.947   3.793  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.864  -6.506   3.876  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.371  -5.717   4.681  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.356  -7.447   2.039  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.002  -8.269   4.772  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.182  -8.610   3.520  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.867  -6.197   3.012  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.444  -4.864   2.980  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.500  -3.874   2.293  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.638  -2.663   2.457  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.768  -5.026   2.252  1.00  0.00           C  
ATOM     51  CG  PRO A   5       7.672  -6.341   1.498  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.477  -7.105   2.045  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.571  -4.519   3.910  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.926  -4.199   1.560  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.601  -5.037   2.954  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       7.485  -6.118   0.448  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.586  -6.920   1.624  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       5.779  -7.342   1.241  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       6.786  -8.038   2.519  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.563  -4.428   1.537  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.597  -3.610   0.823  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.306  -2.952  -0.361  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.875  -3.096  -1.505  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.942  -2.576   1.743  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.739  -0.928   1.735  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.458  -5.414   1.409  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.810  -4.282   0.481  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.905  -2.454   1.432  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.948  -2.961   2.763  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.380  -2.243  -0.046  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.153  -1.562  -1.073  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.567  -2.592  -2.126  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.727  -2.996  -2.183  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.362  -0.836  -0.480  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.397   0.968  -0.782  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.724  -2.131   0.885  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.500  -0.806  -1.507  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.361  -1.000   0.598  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.271  -1.277  -0.891  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.593  -2.989  -2.933  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.841  -3.963  -3.982  1.00  0.00           C  
ATOM     82  C   ARG A   8       4.904  -5.162  -3.824  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.737  -5.951  -4.753  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.291  -4.451  -3.949  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.525  -5.548  -4.989  1.00  0.00           C  
ATOM     86  CD  ARG A   8       7.359  -5.004  -6.409  1.00  0.00           C  
ATOM     87  NE  ARG A   8       5.953  -5.148  -6.847  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       5.546  -5.049  -8.130  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       6.437  -4.805  -9.115  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       4.263  -5.195  -8.408  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.652  -2.655  -2.881  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.643  -3.430  -4.910  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.950  -3.610  -4.169  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.529  -4.830  -2.955  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.540  -5.930  -4.876  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       6.820  -6.365  -4.826  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       7.631  -3.948  -6.421  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.019  -5.539  -7.092  1.00  0.00           H  
ATOM     99  HE  ARG A   8       5.261  -5.329  -6.148  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       7.406  -4.694  -8.896  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       6.127  -4.733 -10.063  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       3.602  -5.378  -7.667  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       3.947  -5.123  -9.364  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.317  -5.262  -2.641  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.400  -6.351  -2.349  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.141  -5.817  -1.663  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.184  -5.428  -2.330  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.078  -7.424  -1.493  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.278  -8.031  -2.224  1.00  0.00           C  
ATOM    110  CD  GLN A   9       4.833  -9.143  -3.177  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       3.689  -9.220  -3.591  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       5.801  -9.996  -3.499  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.457  -4.616  -1.890  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.141  -6.778  -3.318  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.424  -6.967  -0.566  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.361  -8.208  -1.251  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.774  -7.250  -2.800  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.986  -8.429  -1.498  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       6.720  -9.877  -3.123  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       5.609 -10.759  -4.117  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.183  -5.814  -0.338  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.058  -5.334   0.445  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.550  -4.038  -0.189  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.599  -3.650   0.019  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.434  -5.140   1.916  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.477  -3.849   2.789  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.966  -6.132   0.196  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.295  -6.110   0.405  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.278  -6.087   2.433  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.494  -4.891   1.975  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.430  -3.403  -0.949  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.084  -2.158  -1.616  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.736  -2.447  -3.077  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.165  -1.724  -3.975  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.202  -1.129  -1.440  1.00  0.00           C  
ATOM    136  CG  LYS A  11       1.669   0.294  -1.615  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.584   1.115  -2.528  1.00  0.00           C  
ATOM    138  CE  LYS A  11       1.811   1.664  -3.728  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       0.513   2.230  -3.295  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.362  -3.725  -1.112  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.198  -1.760  -1.121  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       2.618  -1.228  -0.437  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.993  -1.318  -2.168  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       0.677   0.246  -2.064  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       1.591   0.779  -0.641  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       2.991   1.951  -1.959  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.408   0.492  -2.876  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.400   2.449  -4.202  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       1.641   0.868  -4.454  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       0.575   2.662  -2.380  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       0.178   2.943  -3.934  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11      -0.167   1.484  -3.256  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.037  -3.506  -3.271  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.447  -3.898  -4.608  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.155  -2.722  -5.285  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.205  -2.648  -6.512  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.287  -5.176  -4.558  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.795  -4.980  -4.378  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.515  -5.014  -5.728  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -3.367  -6.006  -3.398  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.381  -4.088  -2.535  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.456  -4.128  -5.172  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.134  -5.708  -5.497  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.921  -5.794  -3.739  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.963  -3.993  -3.948  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -4.495  -5.476  -5.605  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.638  -3.996  -6.098  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -2.926  -5.592  -6.439  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.595  -6.729  -3.137  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.706  -5.495  -2.496  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -4.208  -6.522  -3.860  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.684  -1.834  -4.457  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.387  -0.667  -4.960  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.385   0.277  -5.626  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.177   0.142  -5.436  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.202  -0.010  -3.844  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.288   0.557  -2.757  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.909  -0.523  -1.740  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.059  -1.514  -1.540  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.330  -0.792  -1.312  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.639  -1.904  -3.460  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.092  -1.011  -5.715  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.789   0.804  -4.269  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.882  -0.741  -3.408  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -1.379   0.934  -3.224  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.789   1.380  -2.248  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.039  -1.064  -2.109  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.655  -0.058  -0.789  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -3.155  -2.132  -2.432  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.843  -2.160  -0.690  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -5.039  -1.391  -0.902  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.213  -0.004  -0.683  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.670  -0.451  -2.200  1.00  0.00           H  
ATOM    194  N   PRO A  14      -1.937   1.238  -6.415  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.106   2.207  -7.110  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.566   3.261  -6.142  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.232   3.618  -5.172  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.002   2.793  -8.187  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.427   2.476  -7.764  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.363   1.430  -6.663  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.302   1.757  -7.500  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -1.855   3.871  -8.261  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -1.778   2.357  -9.162  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -3.869   3.382  -7.350  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.003   2.105  -8.611  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.867   1.793  -5.767  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.839   0.499  -6.973  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.636   3.732  -6.440  1.00  0.00           N  
ATOM    209  CA  ALA A  15       1.273   4.738  -5.609  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.215   5.416  -4.735  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.599   6.193  -5.231  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.023   5.735  -6.496  1.00  0.00           C  
ATOM    213  H   ALA A  15       1.172   3.436  -7.231  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.993   4.230  -4.966  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.832   5.221  -7.015  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       1.333   6.159  -7.227  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.435   6.533  -5.879  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.263   5.097  -3.450  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.681   5.666  -2.504  1.00  0.00           C  
ATOM    220  C   GLY A  16      -0.086   6.889  -1.803  1.00  0.00           C  
ATOM    221  O   GLY A  16       0.032   7.956  -2.403  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.929   4.465  -3.055  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.596   5.950  -3.022  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.955   4.915  -1.761  1.00  0.00           H  
ATOM    225  N   THR A  17       0.273   6.693  -0.542  1.00  0.00           N  
ATOM    226  CA  THR A  17       0.852   7.768   0.246  1.00  0.00           C  
ATOM    227  C   THR A  17       1.671   7.196   1.406  1.00  0.00           C  
ATOM    228  O   THR A  17       1.800   5.979   1.538  1.00  0.00           O  
ATOM    229  CB  THR A  17      -0.282   8.687   0.699  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -1.044   8.908  -0.485  1.00  0.00           O  
ATOM    231  CG2 THR A  17       0.215  10.081   1.089  1.00  0.00           C  
ATOM    232  H   THR A  17       0.174   5.822  -0.061  1.00  0.00           H  
ATOM    233  HA  THR A  17       1.543   8.326  -0.388  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.850   8.234   1.513  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.516   9.457  -1.133  1.00  0.00           H  
ATOM    236 HG21 THR A  17       0.275  10.155   2.175  1.00  0.00           H  
ATOM    237 HG22 THR A  17       1.200  10.249   0.658  1.00  0.00           H  
ATOM    238 HG23 THR A  17      -0.480  10.832   0.712  1.00  0.00           H  
ATOM    239  N   THR A  18       2.203   8.100   2.215  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.006   7.701   3.358  1.00  0.00           C  
ATOM    241  C   THR A  18       2.112   7.436   4.571  1.00  0.00           C  
ATOM    242  O   THR A  18       1.550   8.368   5.147  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.055   8.787   3.603  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.206   8.321   2.905  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.505   8.850   5.063  1.00  0.00           C  
ATOM    246  H   THR A  18       2.094   9.087   2.099  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.504   6.761   3.118  1.00  0.00           H  
ATOM    248  HB  THR A  18       3.695   9.758   3.264  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.613   9.066   2.377  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.323   7.886   5.540  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.569   9.081   5.105  1.00  0.00           H  
ATOM    252 HG23 THR A  18       3.942   9.625   5.584  1.00  0.00           H  
ATOM    253  N   CYS A  19       2.007   6.164   4.923  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.189   5.765   6.058  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.068   6.794   6.226  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.109   7.618   7.139  1.00  0.00           O  
ATOM    257  CB  CYS A  19       2.024   5.617   7.332  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.935   4.037   7.472  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.467   5.413   4.450  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.782   4.783   5.820  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.748   6.432   7.359  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.366   5.719   8.194  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.906   6.710   5.332  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.036   7.623   5.370  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.316   6.788   5.453  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.076   6.903   6.412  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -2.017   8.570   4.170  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.528   9.979   4.481  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.685  10.539   4.102  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.846  10.989   5.252  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.799  11.831   4.574  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -2.645  12.114   5.295  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -0.595  10.954   5.895  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -2.282  13.287   5.967  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -0.248  12.135   6.562  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -1.041  13.276   6.614  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.932   6.037   4.593  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.936   8.239   6.263  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.991   8.648   3.809  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.625   8.142   3.373  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -4.442  10.037   3.500  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -4.639  12.506   4.409  1.00  0.00           H  
ATOM    283  HE3 TRP A  20       0.055  10.080   5.876  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -2.931  14.162   5.986  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20       0.713  12.162   7.077  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -0.697  14.157   7.156  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.513   5.964   4.434  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.687   5.110   4.378  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.886   5.928   3.895  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.280   6.899   4.540  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.914   4.424   5.728  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.149   4.993   6.430  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -7.431   4.587   5.700  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -8.371   3.818   6.631  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.631   2.762   7.358  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.888   5.875   3.657  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.486   4.326   3.649  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -5.066   3.357   5.560  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.037   4.558   6.360  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.185   4.604   7.447  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.079   6.080   6.473  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -7.939   5.488   5.353  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.182   3.971   4.837  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -8.803   4.512   7.352  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -9.180   3.370   6.052  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -7.565   2.961   8.350  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -8.077   1.856   7.268  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.697   2.703   6.977  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.432   5.506   2.764  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.578   6.187   2.186  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.863   5.769   2.901  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.452   6.556   3.641  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.594   5.896   0.685  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.562   4.472   0.608  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.304   6.336  -0.012  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.104   4.716   2.246  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.456   7.259   2.347  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.466   6.344   0.210  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -6.628   4.160   0.436  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.447   6.307  -1.092  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.055   7.352   0.294  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.494   5.663   0.266  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.262   4.528   2.656  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.467   3.995   3.267  1.00  0.00           C  
ATOM    325  C   SER A  23     -10.621   2.515   2.914  1.00  0.00           C  
ATOM    326  O   SER A  23     -11.019   1.711   3.757  1.00  0.00           O  
ATOM    327  CB  SER A  23     -11.704   4.778   2.821  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.020   5.837   3.721  1.00  0.00           O  
ATOM    329  H   SER A  23      -8.777   3.894   2.053  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.327   4.121   4.341  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.507   5.208   1.838  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -12.554   4.101   2.744  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.194   6.353   3.944  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.298   2.199   1.670  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -10.395   0.829   1.196  1.00  0.00           C  
ATOM    336  C   LEU A  24      -9.018   0.355   0.731  1.00  0.00           C  
ATOM    337  O   LEU A  24      -8.633  -0.788   0.979  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.481   0.708   0.124  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -11.025   0.926  -1.320  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.938   0.191  -2.302  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -10.919   2.418  -1.643  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.976   2.859   0.991  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -10.707   0.212   2.039  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.897  -0.298   0.189  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.267   1.428   0.348  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -10.026   0.502  -1.431  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -12.388  -0.669  -1.806  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.725   0.866  -2.641  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -11.355  -0.146  -3.158  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.735   2.705  -2.306  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -10.980   2.994  -0.719  1.00  0.00           H  
ATOM    352 HD23 LEU A  24      -9.965   2.618  -2.132  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.310   1.256   0.066  1.00  0.00           N  
ATOM    354  CA  THR A  25      -6.982   0.945  -0.434  1.00  0.00           C  
ATOM    355  C   THR A  25      -5.941   1.107   0.675  1.00  0.00           C  
ATOM    356  O   THR A  25      -4.948   0.382   0.710  1.00  0.00           O  
ATOM    357  CB  THR A  25      -6.715   1.833  -1.652  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -7.363   1.155  -2.725  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -5.240   1.846  -2.056  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.629   2.183  -0.131  1.00  0.00           H  
ATOM    361  HA  THR A  25      -6.966  -0.102  -0.738  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.082   2.846  -1.482  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -7.964   1.786  -3.215  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.013   0.949  -2.634  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.036   2.730  -2.660  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -4.618   1.867  -1.161  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.205   2.062   1.555  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.303   2.329   2.663  1.00  0.00           C  
ATOM    369  C   SER A  26      -3.904   2.652   2.133  1.00  0.00           C  
ATOM    370  O   SER A  26      -2.990   1.838   2.250  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.247   1.140   3.623  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.273   1.201   4.610  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.015   2.647   1.519  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.727   3.192   3.177  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.373   0.222   3.049  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.273   1.118   4.115  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.115   0.798   4.252  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.783   3.842   1.563  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.511   4.283   1.015  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.560   4.649   2.157  1.00  0.00           C  
ATOM    381  O   HIS A  27      -1.574   5.779   2.642  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.715   5.427   0.021  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.414   6.632   0.607  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.066   6.600   1.828  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.556   7.901   0.128  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.573   7.801   2.061  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.255   8.605   1.007  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.532   4.498   1.472  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.096   3.436   0.467  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -1.737   5.744  -0.342  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -3.294   5.061  -0.827  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -4.141   5.805   2.430  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.159   8.272  -0.817  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -5.144   8.094   2.943  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.511   9.578   0.911  1.00  0.00           H  
ATOM    396  N   TYR A  28      -0.758   3.672   2.553  1.00  0.00           N  
ATOM    397  CA  TYR A  28       0.197   3.879   3.628  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.632   3.691   3.131  1.00  0.00           C  
ATOM    399  O   TYR A  28       2.569   3.658   3.926  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.110   2.807   4.676  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.517   3.369   6.040  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.582   4.242   6.137  1.00  0.00           C  
ATOM    403  CD2 TYR A  28       0.181   3.005   7.173  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.966   4.771   7.420  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.203   3.533   8.457  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.256   4.390   8.516  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.618   4.890   9.729  1.00  0.00           O  
ATOM    408  H   TYR A  28      -0.753   2.756   2.153  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.077   4.898   3.995  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -0.926   2.187   4.304  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.768   2.175   4.803  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.133   4.531   5.241  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       1.022   2.315   7.097  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.804   5.461   7.510  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.341   3.252   9.359  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.559   5.226   9.692  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.758   3.573   1.817  1.00  0.00           N  
ATOM    418  CA  CYS A  29       3.062   3.390   1.204  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.053   4.081  -0.161  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.120   4.816  -0.482  1.00  0.00           O  
ATOM    421  CB  CYS A  29       3.432   1.910   1.091  1.00  0.00           C  
ATOM    422  SG  CYS A  29       2.653   0.826   2.343  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.990   3.601   1.177  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.790   3.856   1.869  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       3.130   1.560   0.103  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       4.515   1.813   1.170  1.00  0.00           H  
ATOM    427  N   THR A  30       4.102   3.821  -0.928  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.226   4.409  -2.251  1.00  0.00           C  
ATOM    429  C   THR A  30       4.683   3.355  -3.262  1.00  0.00           C  
ATOM    430  O   THR A  30       4.598   3.571  -4.470  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.174   5.604  -2.150  1.00  0.00           C  
ATOM    432  OG1 THR A  30       4.371   6.637  -1.582  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.573   6.155  -3.521  1.00  0.00           C  
ATOM    434  H   THR A  30       4.856   3.222  -0.658  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.242   4.751  -2.569  1.00  0.00           H  
ATOM    436  HB  THR A  30       6.055   5.354  -1.559  1.00  0.00           H  
ATOM    437  HG1 THR A  30       4.427   6.604  -0.584  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.291   5.479  -3.988  1.00  0.00           H  
ATOM    439 HG22 THR A  30       4.687   6.236  -4.150  1.00  0.00           H  
ATOM    440 HG23 THR A  30       6.026   7.139  -3.400  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.158   2.238  -2.731  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.628   1.151  -3.571  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.151   1.187  -3.713  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.703   2.127  -4.281  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.223   2.070  -1.747  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.321   0.196  -3.143  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.167   1.221  -4.556  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.788   0.150  -3.188  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.236   0.051  -3.249  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.849   0.916  -2.144  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.838   2.142  -2.233  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.738   0.400  -4.652  1.00  0.00           C  
ATOM    453  CG  LYS A  32      10.347   1.803  -4.684  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.673   1.843  -3.924  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.858   1.897  -4.892  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      14.012   1.152  -4.341  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.331  -0.611  -2.728  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.500  -0.989  -3.061  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      10.503  -0.321  -4.941  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       8.914   0.341  -5.362  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      10.527   2.084  -5.722  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       9.650   2.516  -4.242  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.692   2.733  -3.295  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      11.760   0.961  -3.288  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      12.564   1.447  -5.840  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.139   2.934  -5.072  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      13.747   0.563  -3.560  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      14.436   0.544  -5.034  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      14.704   1.817  -4.026  1.00  0.00           H  
ATOM    470  N   SER A  33      10.368   0.240  -1.128  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.984   0.931  -0.009  1.00  0.00           C  
ATOM    472  C   SER A  33       9.907   1.418   0.962  1.00  0.00           C  
ATOM    473  O   SER A  33       9.856   2.599   1.298  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.837   2.107  -0.488  1.00  0.00           C  
ATOM    475  OG  SER A  33      13.053   2.220   0.247  1.00  0.00           O  
ATOM    476  H   SER A  33      10.373  -0.756  -1.065  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.623   0.189   0.470  1.00  0.00           H  
ATOM    478  HB2 SER A  33      12.082   1.953  -1.539  1.00  0.00           H  
ATOM    479  HB3 SER A  33      11.268   3.031  -0.391  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.866   2.154   1.228  1.00  0.00           H  
ATOM    481  N   CYS A  34       9.072   0.482   1.386  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.998   0.800   2.313  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.744  -0.424   3.194  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.351  -1.475   2.993  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.732   1.247   1.579  1.00  0.00           C  
ATOM    486  SG  CYS A  34       7.028   2.278   0.095  1.00  0.00           S  
ATOM    487  H   CYS A  34       9.118  -0.478   1.109  1.00  0.00           H  
ATOM    488  HA  CYS A  34       8.341   1.644   2.912  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       6.187   0.355   1.270  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.104   1.806   2.273  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.845  -0.249   4.152  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.504  -1.325   5.063  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.263  -0.933   5.869  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.213  -1.141   7.081  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.641  -1.595   6.051  1.00  0.00           C  
ATOM    496  CG  ASP A  35       7.581  -2.951   6.757  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.005  -3.917   6.234  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       8.162  -2.994   7.907  1.00  0.00           O  
ATOM    499  H   ASP A  35       6.355   0.610   4.308  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.330  -2.194   4.429  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.581  -1.547   5.500  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.641  -0.808   6.805  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       7.641  -2.462   8.574  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.292  -0.371   5.164  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.056   0.053   5.798  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.905  -0.755   5.195  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.954  -1.136   4.026  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.833   1.559   5.654  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.644   2.582   6.935  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.341  -0.207   4.179  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.161  -0.158   6.862  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.218   1.866   4.681  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.762   1.759   5.673  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.869  -1.000   6.042  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.292  -1.755   5.604  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.188  -0.909   4.698  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.312   0.300   4.896  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.984  -2.189   6.886  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.452  -1.274   7.977  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.777  -0.565   7.433  1.00  0.00           C  
ATOM    521  HA  PRO A  37      -0.008  -2.539   5.052  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -2.065  -2.082   6.791  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.771  -3.234   7.111  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.212  -0.524   8.194  1.00  0.00           H  
ATOM    525  HG3 PRO A  37      -0.197  -1.851   8.867  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.648   0.515   7.493  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.672  -0.837   7.992  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.789  -1.574   3.724  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.669  -0.898   2.786  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.959  -1.706   2.630  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.255  -2.207   1.545  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.945  -0.636   1.465  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.558   0.002   1.575  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.542  -1.033   1.333  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.430   1.205   0.638  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.683  -2.557   3.569  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.920   0.072   3.215  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.827  -1.594   0.959  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.572   0.011   0.851  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.433   0.373   2.592  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.336  -0.585   0.734  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.949  -1.362   2.289  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.126  -1.889   0.802  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.396   1.835   0.967  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -0.240   0.855  -0.376  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -1.356   1.780   0.657  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.692  -1.810   3.728  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.943  -2.548   3.727  1.00  0.00           C  
ATOM    549  C   TYR A  39      -7.011  -1.821   4.548  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.692  -0.944   5.348  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.638  -3.894   4.386  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -5.953  -5.105   3.505  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -5.572  -5.111   2.180  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.620  -6.191   4.035  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -5.868  -6.250   1.349  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -6.915  -7.330   3.206  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -6.525  -7.303   1.904  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -6.806  -8.379   1.120  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.445  -1.399   4.606  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.283  -2.632   2.695  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.577  -3.921   4.637  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -6.210  -3.973   5.310  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -5.045  -4.253   1.759  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.921  -6.186   5.083  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -5.572  -6.267   0.300  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -7.441  -8.194   3.612  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -7.537  -8.922   1.532  1.00  0.00           H  
ATOM    568  N   PRO A  40      -8.289  -2.225   4.314  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -9.404  -1.622   5.024  1.00  0.00           C  
ATOM    570  C   PRO A  40      -9.473  -2.125   6.467  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.460  -1.329   7.406  1.00  0.00           O  
ATOM    572  CB  PRO A  40     -10.633  -1.990   4.208  1.00  0.00           C  
ATOM    573  CG  PRO A  40     -10.220  -3.166   3.338  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.703  -3.261   3.374  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -9.283  -0.632   5.084  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -11.457  -2.270   4.865  1.00  0.00           H  
ATOM    577  HB3 PRO A  40     -10.963  -1.150   3.597  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.631  -4.075   3.778  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.569  -3.027   2.315  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.394  -4.246   3.722  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.272  -3.095   2.387  1.00  0.00           H  
ATOM    582  N   GLY A  41      -9.543  -3.441   6.599  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -9.613  -4.059   7.912  1.00  0.00           C  
ATOM    584  C   GLY A  41     -11.038  -4.512   8.229  1.00  0.00           C  
ATOM    585  O   GLY A  41     -11.253  -5.306   9.145  1.00  0.00           O  
ATOM    586  H   GLY A  41      -9.551  -4.080   5.831  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -8.936  -4.913   7.952  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -9.275  -3.351   8.670  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -0.445  -4.167   6.286  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.022  -4.583   4.960  1.00  0.00           C  
ATOM      3  C   CYS A   1      -0.609  -5.969   4.682  1.00  0.00           C  
ATOM      4  O   CYS A   1      -0.653  -6.818   5.572  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.502  -4.571   4.821  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.158  -5.623   3.475  1.00  0.00           S  
ATOM      7  H   CYS A   1      -1.260  -3.589   6.307  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.417  -3.849   4.259  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.816  -3.544   4.635  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       1.941  -4.896   5.765  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.045  -6.156   3.445  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.626  -7.423   3.039  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.551  -8.513   2.990  1.00  0.00           C  
ATOM     14  O   THR A   2      -0.569  -9.444   3.794  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.338  -7.211   1.702  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.097  -6.021   1.898  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.391  -8.284   1.422  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.004  -5.461   2.727  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.352  -7.726   3.794  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.619  -7.148   0.885  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -2.598  -5.234   1.537  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.909  -9.261   1.363  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -4.127  -8.289   2.226  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -3.889  -8.067   0.476  1.00  0.00           H  
ATOM     25  N   THR A   3       0.357  -8.359   2.039  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.438  -9.317   1.874  1.00  0.00           C  
ATOM     27  C   THR A   3       2.440  -9.194   3.023  1.00  0.00           C  
ATOM     28  O   THR A   3       2.242  -9.775   4.088  1.00  0.00           O  
ATOM     29  CB  THR A   3       2.062  -9.093   0.496  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.962  -9.194  -0.406  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.990 -10.237   0.080  1.00  0.00           C  
ATOM     32  H   THR A   3       0.363  -7.598   1.389  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.016 -10.321   1.923  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.581  -8.136   0.454  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.457 -10.039  -0.235  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.494  -9.975  -0.850  1.00  0.00           H  
ATOM     37 HG22 THR A   3       3.731 -10.404   0.860  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.404 -11.145  -0.067  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.493  -8.433   2.767  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.528  -8.224   3.766  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.793  -6.733   3.979  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.054  -6.065   4.702  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.647  -7.963   1.898  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.225  -8.682   4.708  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.446  -8.720   3.453  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.878  -6.242   3.322  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.249  -4.842   3.431  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.307  -3.958   2.610  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.460  -2.739   2.585  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.691  -4.779   2.954  1.00  0.00           C  
ATOM     51  CG  PRO A   5       7.923  -6.054   2.160  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.775  -7.005   2.458  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.157  -4.532   4.378  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.846  -3.903   2.325  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.379  -4.712   3.797  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       7.894  -5.805   1.100  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.875  -6.507   2.435  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.273  -7.293   1.535  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.128  -7.909   2.955  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.354  -4.609   1.958  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.390  -3.899   1.138  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.122  -3.320  -0.074  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.761  -3.602  -1.215  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.659  -2.815   1.934  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.596  -1.259   2.153  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.237  -5.602   1.984  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.644  -4.630   0.827  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.729  -2.583   1.416  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.409  -3.214   2.919  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.139  -2.520   0.215  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.925  -1.900  -0.837  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.483  -3.004  -1.735  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.510  -3.604  -1.422  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.034  -1.013  -0.265  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.597   0.757  -0.106  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.426  -2.296   1.147  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.248  -1.253  -1.394  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.292  -1.389   0.725  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.913  -1.100  -0.902  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.782  -3.239  -2.834  1.00  0.00           N  
ATOM     81  CA  ARG A   8       6.196  -4.262  -3.781  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.315  -5.506  -3.636  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.568  -6.526  -4.273  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.658  -4.654  -3.563  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.179  -5.497  -4.730  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.272  -4.663  -6.011  1.00  0.00           C  
ATOM     87  NE  ARG A   8       9.678  -4.273  -6.258  1.00  0.00           N  
ATOM     88  CZ  ARG A   8      10.153  -3.876  -7.458  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       9.337  -3.814  -8.532  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      11.428  -3.549  -7.566  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.947  -2.748  -3.081  1.00  0.00           H  
ATOM     92  HA  ARG A   8       6.068  -3.802  -4.760  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       8.258  -3.747  -3.489  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.755  -5.215  -2.635  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       9.172  -5.869  -4.479  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.516  -6.346  -4.894  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       7.913  -5.257  -6.851  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       7.649  -3.774  -5.921  1.00  0.00           H  
ATOM     99  HE  ARG A   8      10.316  -4.305  -5.489  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       8.373  -4.063  -8.442  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       9.696  -3.519  -9.416  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      12.034  -3.598  -6.759  1.00  0.00           H  
ATOM    103 HH22 ARG A   8      11.794  -3.252  -8.459  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.299  -5.378  -2.794  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.381  -6.478  -2.560  1.00  0.00           C  
ATOM    106  C   GLN A   9       1.991  -5.943  -2.209  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.113  -5.872  -3.070  1.00  0.00           O  
ATOM    108  CB  GLN A   9       3.904  -7.404  -1.460  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.312  -7.905  -1.790  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.807  -8.890  -0.728  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.290  -8.965   0.375  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       6.833  -9.639  -1.121  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.101  -4.544  -2.281  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.339  -7.027  -3.499  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       3.938  -6.851  -0.521  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.231  -8.254  -1.344  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       5.290  -8.410  -2.756  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.996  -7.060  -1.854  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       7.210  -9.527  -2.041  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       7.227 -10.313  -0.497  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.831  -5.582  -0.945  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.563  -5.055  -0.469  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.365  -3.664  -1.072  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.755  -3.158  -1.122  1.00  0.00           O  
ATOM    125  CB  CYS A  10       0.498  -5.030   1.059  1.00  0.00           C  
ATOM    126  SG  CYS A  10       1.759  -6.057   1.898  1.00  0.00           S  
ATOM    127  H   CYS A  10       2.550  -5.644  -0.251  1.00  0.00           H  
ATOM    128  HA  CYS A  10      -0.210  -5.741  -0.817  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       0.626  -3.999   1.386  1.00  0.00           H  
ATOM    130  HB3 CYS A  10      -0.492  -5.367   1.371  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.471  -3.083  -1.517  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.432  -1.759  -2.115  1.00  0.00           C  
ATOM    133  C   LYS A  11       1.073  -1.884  -3.596  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.433  -1.025  -4.400  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.746  -1.018  -1.861  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.588  -0.942  -3.136  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.338   0.372  -3.880  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.614   0.217  -5.377  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       3.163   1.417  -6.115  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.378  -3.501  -1.473  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.643  -1.198  -1.613  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       2.520  -0.006  -1.527  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       3.310  -1.529  -1.079  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.642  -0.999  -2.866  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.346  -1.783  -3.786  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       2.296   0.661  -3.742  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.976   1.155  -3.469  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       4.685   0.088  -5.529  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       3.099  -0.666  -5.757  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       3.605   2.263  -5.770  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       3.374   1.357  -7.104  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.163   1.506  -6.003  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.367  -2.959  -3.914  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.046  -3.207  -5.285  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.175  -2.244  -5.655  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.740  -2.333  -6.745  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.405  -4.682  -5.478  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -1.769  -5.115  -4.935  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -2.604  -5.790  -6.025  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.609  -6.005  -3.701  1.00  0.00           C  
ATOM    161  H   LEU A  12       0.078  -3.653  -3.253  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.810  -2.998  -5.926  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -0.398  -4.885  -6.548  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.363  -5.288  -5.001  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.311  -4.223  -4.621  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -2.482  -6.872  -5.958  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.654  -5.533  -5.890  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -2.269  -5.448  -7.004  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -0.995  -6.869  -3.953  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -1.131  -5.438  -2.904  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.591  -6.343  -3.368  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.472  -1.346  -4.727  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.525  -0.367  -4.942  1.00  0.00           C  
ATOM    174  C   LYS A  13      -2.069   0.642  -5.998  1.00  0.00           C  
ATOM    175  O   LYS A  13      -1.045   0.442  -6.651  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.939   0.274  -3.617  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.600  -0.639  -2.436  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.483  -0.038  -1.580  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -0.537   0.811  -2.432  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -0.855   2.250  -2.282  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.009  -1.280  -3.842  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.394  -0.902  -5.327  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -2.403   1.215  -3.499  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -4.010   0.480  -3.626  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.490  -0.759  -1.817  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.295  -1.618  -2.805  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.929   0.595  -0.813  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -0.922  -0.836  -1.095  1.00  0.00           H  
ATOM    189  HE2 LYS A  13       0.488   0.638  -2.105  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -0.622   0.521  -3.479  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -0.812   2.741  -3.168  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -1.786   2.396  -1.910  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -0.185   2.663  -1.650  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.870   1.731  -6.135  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -2.559   2.772  -7.100  1.00  0.00           C  
ATOM    196  C   PRO A  14      -1.401   3.644  -6.612  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.097   4.673  -7.213  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -3.855   3.549  -7.273  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.708   3.211  -6.062  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -4.090   2.001  -5.379  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -2.253   2.367  -7.962  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -3.656   4.620  -7.314  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -4.358   3.267  -8.197  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.667   4.053  -5.371  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.734   2.995  -6.364  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.858   2.231  -4.339  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.765   1.145  -5.401  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.785   3.200  -5.525  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.334   3.927  -4.950  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.184   5.190  -4.261  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.864   6.006  -4.884  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.359   4.236  -6.043  1.00  0.00           C  
ATOM    213  H   ALA A  15      -1.038   2.362  -5.043  1.00  0.00           H  
ATOM    214  HA  ALA A  15       0.800   3.282  -4.205  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       1.438   3.384  -6.719  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       1.038   5.116  -6.603  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.329   4.431  -5.587  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.154   5.313  -2.987  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.268   6.464  -2.207  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.864   6.962  -1.307  1.00  0.00           C  
ATOM    221  O   GLY A  16       2.039   6.770  -1.616  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.707   4.645  -2.489  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.583   7.265  -2.877  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.132   6.198  -1.599  1.00  0.00           H  
ATOM    225  N   THR A  17       0.470   7.592  -0.209  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.438   8.118   0.739  1.00  0.00           C  
ATOM    227  C   THR A  17       1.990   6.995   1.617  1.00  0.00           C  
ATOM    228  O   THR A  17       1.294   6.019   1.893  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.757   9.235   1.536  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.210   9.766   0.635  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.696  10.412   1.813  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.488   7.745   0.035  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.277   8.531   0.180  1.00  0.00           H  
ATOM    234  HB  THR A  17       0.334   8.848   2.464  1.00  0.00           H  
ATOM    235  HG1 THR A  17       0.227  10.009  -0.232  1.00  0.00           H  
ATOM    236 HG21 THR A  17       1.218  11.339   1.496  1.00  0.00           H  
ATOM    237 HG22 THR A  17       1.911  10.461   2.879  1.00  0.00           H  
ATOM    238 HG23 THR A  17       2.624  10.273   1.259  1.00  0.00           H  
ATOM    239  N   THR A  18       3.236   7.170   2.029  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.891   6.181   2.872  1.00  0.00           C  
ATOM    241  C   THR A  18       2.962   5.750   4.008  1.00  0.00           C  
ATOM    242  O   THR A  18       3.126   4.667   4.571  1.00  0.00           O  
ATOM    243  CB  THR A  18       5.214   6.777   3.358  1.00  0.00           C  
ATOM    244  OG1 THR A  18       6.025   5.640   3.639  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.076   7.478   4.711  1.00  0.00           C  
ATOM    246  H   THR A  18       3.795   7.965   1.800  1.00  0.00           H  
ATOM    247  HA  THR A  18       4.091   5.295   2.268  1.00  0.00           H  
ATOM    248  HB  THR A  18       5.637   7.448   2.613  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.543   5.021   4.260  1.00  0.00           H  
ATOM    250 HG21 THR A  18       6.058   7.802   5.055  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.425   8.346   4.605  1.00  0.00           H  
ATOM    252 HG23 THR A  18       4.646   6.789   5.437  1.00  0.00           H  
ATOM    253  N   CYS A  19       2.010   6.618   4.313  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.056   6.340   5.373  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.138   7.283   5.205  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.370   8.152   6.043  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.694   6.469   6.757  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.661   5.012   7.296  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.884   7.495   3.850  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.748   5.301   5.252  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.359   7.333   6.744  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       0.907   6.656   7.488  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.862   7.079   4.114  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.026   7.900   3.825  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.263   7.174   4.359  1.00  0.00           C  
ATOM    266  O   TRP A  20      -3.825   7.567   5.380  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -2.118   8.216   2.331  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.352   9.695   2.019  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.225  10.228   1.154  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.664  10.817   2.612  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.150  11.606   1.144  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -2.171  11.976   2.060  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -0.648  10.852   3.583  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -1.723  13.254   2.414  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -0.209  12.138   3.926  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -0.711  13.314   3.378  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.667   6.370   3.436  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.900   8.851   4.343  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -1.185   7.908   1.857  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.928   7.631   1.895  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.907   9.647   0.535  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -3.749  12.281   0.533  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -0.231   9.952   4.034  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -2.139  14.155   1.963  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20       0.577  12.222   4.674  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -0.315  14.277   3.700  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.648   6.126   3.646  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.807   5.341   4.036  1.00  0.00           C  
ATOM    289  C   LYS A  21      -6.078   6.157   3.785  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.257   7.227   4.364  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.664   4.854   5.477  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.021   4.828   6.186  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.921   3.738   5.603  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -8.132   3.488   6.506  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.871   2.355   7.422  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.184   5.813   2.817  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.832   4.458   3.397  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.253   3.844   5.467  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -3.979   5.506   6.020  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -5.862   4.624   7.245  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.505   5.798   6.084  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -7.273   4.060   4.623  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -6.354   2.815   5.487  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -8.328   4.384   7.095  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -9.010   3.275   5.895  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -8.697   1.787   7.568  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -7.148   1.738   7.066  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -7.571   2.724   8.313  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.927   5.619   2.921  1.00  0.00           N  
ATOM    310  CA  THR A  22      -8.175   6.283   2.587  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.340   5.641   3.345  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.197   5.265   4.507  1.00  0.00           O  
ATOM    313  CB  THR A  22      -8.341   6.240   1.067  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.546   4.859   0.779  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -7.048   6.586   0.327  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.773   4.747   2.455  1.00  0.00           H  
ATOM    317  HA  THR A  22      -8.112   7.320   2.918  1.00  0.00           H  
ATOM    318  HB  THR A  22      -9.158   6.886   0.747  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -7.673   4.376   0.784  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.674   7.548   0.678  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.303   5.814   0.518  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -7.246   6.642  -0.744  1.00  0.00           H  
ATOM    323  N   SER A  23     -10.465   5.536   2.654  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.655   4.946   3.247  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.987   3.626   2.550  1.00  0.00           C  
ATOM    326  O   SER A  23     -13.053   3.055   2.770  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.844   5.904   3.164  1.00  0.00           C  
ATOM    328  OG  SER A  23     -13.209   6.415   4.444  1.00  0.00           O  
ATOM    329  H   SER A  23     -10.574   5.845   1.709  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.399   4.774   4.293  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -12.571   6.742   2.522  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -13.696   5.388   2.722  1.00  0.00           H  
ATOM    333  HG  SER A  23     -13.134   7.411   4.450  1.00  0.00           H  
ATOM    334  N   LEU A  24     -11.053   3.178   1.722  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.234   1.936   0.992  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.035   1.020   1.248  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.199  -0.188   1.417  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.485   2.218  -0.491  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -10.414   3.040  -1.208  1.00  0.00           C  
ATOM    340  CD1 LEU A  24      -9.951   2.340  -2.488  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -10.904   4.463  -1.480  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.188   3.650   1.548  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.129   1.453   1.384  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.559   1.258  -1.001  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.438   2.740  -0.584  1.00  0.00           H  
ATOM    346  HG  LEU A  24      -9.546   3.118  -0.553  1.00  0.00           H  
ATOM    347 HD11 LEU A  24      -9.499   1.381  -2.233  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -10.808   2.177  -3.142  1.00  0.00           H  
ATOM    349 HD13 LEU A  24      -9.216   2.964  -2.999  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.994   4.488  -1.436  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -10.495   5.138  -0.728  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -10.574   4.780  -2.469  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.859   1.628   1.269  1.00  0.00           N  
ATOM    354  CA  THR A  25      -7.635   0.883   1.503  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.601   1.762   2.212  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.668   2.988   2.136  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.149   0.339   0.158  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -7.590  -1.017   0.153  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -5.624   0.235   0.084  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.736   2.611   1.132  1.00  0.00           H  
ATOM    361  HA  THR A  25      -7.860   0.052   2.172  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.539   0.935  -0.667  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -7.100  -1.539   0.851  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.202   1.220  -0.118  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.239  -0.138   1.034  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.344  -0.452  -0.715  1.00  0.00           H  
ATOM    367  N   SER A  26      -5.671   1.100   2.884  1.00  0.00           N  
ATOM    368  CA  SER A  26      -4.626   1.805   3.606  1.00  0.00           C  
ATOM    369  C   SER A  26      -3.454   2.106   2.668  1.00  0.00           C  
ATOM    370  O   SER A  26      -2.413   1.455   2.743  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.145   0.995   4.811  1.00  0.00           C  
ATOM    372  OG  SER A  26      -4.520   1.602   6.046  1.00  0.00           O  
ATOM    373  H   SER A  26      -5.624   0.103   2.940  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.087   2.730   3.950  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.593   0.002   4.764  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -3.061   0.894   4.772  1.00  0.00           H  
ATOM    377  HG  SER A  26      -3.839   1.398   6.748  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.665   3.092   1.808  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.639   3.487   0.858  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.288   3.580   1.570  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.241   3.586   0.925  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -3.027   4.785   0.149  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -4.339   4.711  -0.594  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -4.664   5.570  -1.630  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -5.404   3.872  -0.440  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -5.873   5.253  -2.071  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -6.329   4.203  -1.332  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.515   3.617   1.755  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.589   2.700   0.106  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.102   5.574   0.897  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -2.238   5.053  -0.554  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -4.086   6.305  -1.984  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -5.482   3.069   0.291  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -6.408   5.748  -2.883  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -7.225   3.750  -1.445  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.355   3.653   2.892  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.150   3.746   3.698  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.015   3.012   3.030  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.243   1.833   3.294  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.476   3.059   5.025  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.757   4.028   6.176  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.718   5.009   6.032  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.051   3.922   7.355  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.982   5.921   7.115  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.315   4.834   8.438  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.268   5.789   8.264  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.517   6.650   9.287  1.00  0.00           O  
ATOM    408  H   TYR A  28      -2.211   3.649   3.409  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.105   4.801   3.800  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.358   2.436   4.879  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.356   2.413   5.303  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.277   5.093   5.099  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.707   3.146   7.470  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.738   6.700   7.015  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.236   4.760   9.376  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -1.612   7.581   8.934  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.721   3.743   2.179  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.857   3.175   1.472  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.112   4.016   0.219  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.492   5.062   0.034  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.633   1.699   1.134  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.698   0.531   2.056  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.530   4.700   1.970  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.707   3.227   2.152  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.593   1.456   1.351  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.801   1.557   0.066  1.00  0.00           H  
ATOM    427  N   THR A  30       4.022   3.526  -0.609  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.367   4.219  -1.839  1.00  0.00           C  
ATOM    429  C   THR A  30       4.771   3.215  -2.920  1.00  0.00           C  
ATOM    430  O   THR A  30       4.136   3.138  -3.970  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.459   5.240  -1.515  1.00  0.00           C  
ATOM    432  OG1 THR A  30       6.151   5.409  -2.749  1.00  0.00           O  
ATOM    433  CG2 THR A  30       6.520   4.683  -0.565  1.00  0.00           C  
ATOM    434  H   THR A  30       4.521   2.674  -0.450  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.479   4.737  -2.200  1.00  0.00           H  
ATOM    436  HB  THR A  30       5.026   6.160  -1.121  1.00  0.00           H  
ATOM    437  HG1 THR A  30       6.721   4.609  -2.934  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.390   3.604  -0.469  1.00  0.00           H  
ATOM    439 HG22 THR A  30       7.511   4.895  -0.965  1.00  0.00           H  
ATOM    440 HG23 THR A  30       6.414   5.151   0.414  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.831   2.473  -2.626  1.00  0.00           N  
ATOM    442  CA  GLY A  31       6.328   1.478  -3.561  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.803   1.172  -3.300  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.661   2.037  -3.468  1.00  0.00           O  
ATOM    445  H   GLY A  31       6.342   2.544  -1.771  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.741   0.565  -3.472  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       6.204   1.840  -4.583  1.00  0.00           H  
ATOM    448  N   LYS A  32       8.055  -0.064  -2.892  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.412  -0.496  -2.605  1.00  0.00           C  
ATOM    450  C   LYS A  32      10.159   0.627  -1.883  1.00  0.00           C  
ATOM    451  O   LYS A  32      11.380   0.736  -1.991  1.00  0.00           O  
ATOM    452  CB  LYS A  32      10.104  -0.971  -3.884  1.00  0.00           C  
ATOM    453  CG  LYS A  32       9.741  -0.077  -5.069  1.00  0.00           C  
ATOM    454  CD  LYS A  32      10.487   1.256  -5.000  1.00  0.00           C  
ATOM    455  CE  LYS A  32      11.672   1.272  -5.968  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      11.987   2.659  -6.378  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.351  -0.761  -2.757  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.348  -1.354  -1.935  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      11.183  -0.934  -3.733  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.815  -2.001  -4.097  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      10.017  -0.586  -5.992  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       8.665   0.104  -5.077  1.00  0.00           H  
ATOM    463  HD2 LYS A  32       9.801   2.059  -5.271  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.841   1.427  -3.983  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      12.542   0.841  -5.472  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      11.440   0.671  -6.846  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      11.153   3.230  -6.463  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      12.595   3.124  -5.711  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      12.452   2.632  -7.274  1.00  0.00           H  
ATOM    470  N   SER A  33       9.394   1.434  -1.161  1.00  0.00           N  
ATOM    471  CA  SER A  33       9.969   2.546  -0.421  1.00  0.00           C  
ATOM    472  C   SER A  33       9.013   2.983   0.691  1.00  0.00           C  
ATOM    473  O   SER A  33       8.750   4.174   0.855  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.279   3.722  -1.348  1.00  0.00           C  
ATOM    475  OG  SER A  33      11.414   4.462  -0.908  1.00  0.00           O  
ATOM    476  H   SER A  33       8.403   1.339  -1.078  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.897   2.161   0.001  1.00  0.00           H  
ATOM    478  HB2 SER A  33      10.484   3.334  -2.346  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.414   4.382  -1.399  1.00  0.00           H  
ATOM    480  HG  SER A  33      11.734   4.108  -0.030  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.518   1.998   1.424  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.596   2.266   2.515  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.684   1.109   3.514  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.717   0.448   3.615  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.169   2.478   2.010  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.375   0.987   1.306  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.736   1.032   1.283  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.920   3.199   2.976  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.562   2.823   2.847  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.178   3.260   1.252  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.587   0.901   4.225  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.526  -0.164   5.211  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.254  -0.008   6.048  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.254  -0.295   7.245  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.726  -0.105   6.160  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.403  -1.451   6.430  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.994  -2.204   7.325  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.406  -1.719   5.663  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.751   1.443   4.137  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.534  -1.089   4.636  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.468   0.561   5.722  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.399   0.316   7.110  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.183  -2.486   5.063  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.202   0.449   5.386  1.00  0.00           N  
ATOM    505  CA  CYS A  36       2.926   0.647   6.054  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.926  -0.364   5.490  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.208  -1.033   4.497  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.428   2.087   5.904  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.248   3.301   7.000  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.211   0.681   4.413  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.098   0.472   7.116  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       2.591   2.396   4.872  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.356   2.108   6.101  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.749  -0.446   6.165  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.295  -1.364   5.743  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.008  -0.845   4.492  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.002   0.355   4.223  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -1.217  -1.492   6.944  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.919  -0.290   7.826  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.381   0.331   7.345  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.102  -2.247   5.484  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -2.260  -1.486   6.627  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -1.036  -2.424   7.479  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.718   0.439   7.690  1.00  0.00           H  
ATOM    525  HG3 PRO A  37      -0.834  -0.595   8.869  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.226   1.379   7.086  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.153   0.276   8.113  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.605  -1.775   3.762  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.322  -1.428   2.547  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.509  -2.377   2.370  1.00  0.00           C  
ATOM    531  O   LEU A  38      -3.693  -2.952   1.299  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.369  -1.404   1.351  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.208  -0.411   1.437  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.920  -0.801   0.479  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.692   1.021   1.201  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.607  -2.750   3.989  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.706  -0.415   2.672  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -0.942  -2.402   1.252  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -1.947  -1.179   0.455  1.00  0.00           H  
ATOM    540  HG  LEU A  38       0.200  -0.450   2.447  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.874  -0.745   1.001  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.757  -1.818   0.123  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.928  -0.115  -0.368  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -0.139   1.459   0.370  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -1.756   1.010   0.964  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -0.526   1.614   2.101  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.283  -2.512   3.436  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.446  -3.382   3.412  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.568  -2.822   4.286  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.313  -2.062   5.220  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -4.983  -4.720   3.991  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -5.077  -4.804   5.516  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -4.276  -4.002   6.304  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -5.966  -5.682   6.106  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -4.365  -4.081   7.738  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -6.054  -5.760   7.541  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -5.250  -4.956   8.286  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -5.334  -5.031   9.641  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.126  -2.040   4.305  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -5.796  -3.447   2.382  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -5.602  -5.511   3.566  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -3.951  -4.897   3.691  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -3.573  -3.309   5.837  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.599  -6.315   5.485  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -3.737  -3.454   8.370  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -6.752  -6.449   8.019  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -6.225  -5.396   9.909  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.821  -3.228   3.946  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.984  -2.775   4.691  1.00  0.00           C  
ATOM    570  C   PRO A  40      -9.083  -3.489   6.040  1.00  0.00           C  
ATOM    571  O   PRO A  40      -8.279  -4.370   6.340  1.00  0.00           O  
ATOM    572  CB  PRO A  40     -10.168  -3.058   3.781  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.679  -4.078   2.764  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.161  -4.126   2.846  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.902  -1.801   4.901  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -11.003  -3.459   4.355  1.00  0.00           H  
ATOM    577  HB3 PRO A  40     -10.508  -2.148   3.287  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.069  -5.055   3.048  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -9.997  -3.799   1.759  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -7.826  -5.142   3.057  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.704  -3.801   1.912  1.00  0.00           H  
ATOM    582  N   GLY A  41     -10.074  -3.079   6.817  1.00  0.00           N  
ATOM    583  CA  GLY A  41     -10.290  -3.667   8.129  1.00  0.00           C  
ATOM    584  C   GLY A  41     -10.309  -5.196   8.046  1.00  0.00           C  
ATOM    585  O   GLY A  41      -9.555  -5.870   8.747  1.00  0.00           O  
ATOM    586  H   GLY A  41     -10.723  -2.362   6.565  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -9.500  -3.347   8.808  1.00  0.00           H  
ATOM    588  HA3 GLY A  41     -11.232  -3.311   8.543  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -1.936  -4.137   5.911  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.086  -4.539   4.804  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.922  -5.381   3.837  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.016  -5.825   4.182  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.154  -5.293   5.288  1.00  0.00           C  
ATOM      6  SG  CYS A   1       1.721  -4.788   4.488  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.587  -3.408   5.699  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.742  -3.625   4.322  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       0.252  -5.130   6.362  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.004  -6.360   5.119  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.377  -5.572   2.645  1.00  0.00           N  
ATOM     12  CA  THR A   2      -2.060  -6.351   1.626  1.00  0.00           C  
ATOM     13  C   THR A   2      -1.225  -7.575   1.242  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.701  -8.455   0.525  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.359  -5.425   0.444  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -3.190  -4.411   1.000  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.241  -6.093  -0.613  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.488  -5.205   2.371  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.995  -6.720   2.045  1.00  0.00           H  
ATOM     20  HB  THR A   2      -1.437  -5.049   0.002  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.654  -3.911   0.269  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -3.522  -5.357  -1.367  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -2.689  -6.905  -1.087  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -4.137  -6.491  -0.140  1.00  0.00           H  
ATOM     25  N   THR A   3       0.003  -7.593   1.738  1.00  0.00           N  
ATOM     26  CA  THR A   3       0.907  -8.695   1.456  1.00  0.00           C  
ATOM     27  C   THR A   3       1.980  -8.795   2.543  1.00  0.00           C  
ATOM     28  O   THR A   3       1.727  -9.327   3.623  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.481  -8.490   0.054  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.334  -8.242  -0.757  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.080  -9.771  -0.528  1.00  0.00           C  
ATOM     32  H   THR A   3       0.381  -6.873   2.321  1.00  0.00           H  
ATOM     33  HA  THR A   3       0.337  -9.623   1.484  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.212  -7.680   0.046  1.00  0.00           H  
ATOM     35  HG1 THR A   3      -0.184  -9.087  -0.882  1.00  0.00           H  
ATOM     36 HG21 THR A   3       1.560 -10.636  -0.112  1.00  0.00           H  
ATOM     37 HG22 THR A   3       1.965  -9.766  -1.612  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.139  -9.826  -0.274  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.155  -8.276   2.219  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.267  -8.299   3.154  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.434  -6.943   3.843  1.00  0.00           C  
ATOM     42  O   GLY A   4       3.541  -6.494   4.561  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.353  -7.844   1.339  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.101  -9.074   3.903  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.185  -8.557   2.626  1.00  0.00           H  
ATOM     46  N   PRO A   5       5.613  -6.314   3.595  1.00  0.00           N  
ATOM     47  CA  PRO A   5       5.907  -5.018   4.184  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.126  -3.907   3.482  1.00  0.00           C  
ATOM     49  O   PRO A   5       4.893  -2.846   4.058  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.413  -4.859   4.053  1.00  0.00           C  
ATOM     51  CG  PRO A   5       7.846  -5.854   2.987  1.00  0.00           C  
ATOM     52  CD  PRO A   5       6.693  -6.816   2.752  1.00  0.00           C  
ATOM     53  HA  PRO A   5       5.615  -4.997   5.140  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.665  -3.842   3.753  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       7.912  -5.063   5.000  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.028  -5.304   2.063  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       8.736  -6.395   3.308  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.401  -6.806   1.701  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       6.966  -7.835   3.023  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.743  -4.187   2.244  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.993  -3.224   1.456  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.989  -2.328   0.717  1.00  0.00           C  
ATOM     63  O   CYS A   6       5.686  -1.526   1.337  1.00  0.00           O  
ATOM     64  CB  CYS A   6       3.029  -2.411   2.325  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.544  -0.682   2.631  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.937  -5.052   1.780  1.00  0.00           H  
ATOM     67  HA  CYS A   6       3.391  -3.797   0.751  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.058  -2.395   1.828  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.912  -2.918   3.283  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.024  -2.495  -0.596  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.924  -1.711  -1.426  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.585  -2.649  -2.437  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.809  -2.674  -2.558  1.00  0.00           O  
ATOM     74  CB  CYS A   7       6.957  -0.958  -0.585  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.461   0.735  -0.097  1.00  0.00           S  
ATOM     76  H   CYS A   7       4.454  -3.149  -1.093  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.312  -0.965  -1.934  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.141  -1.534   0.322  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       7.890  -0.900  -1.147  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.746  -3.397  -3.139  1.00  0.00           N  
ATOM     81  CA  ARG A   8       6.233  -4.334  -4.136  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.359  -5.589  -4.157  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.437  -6.389  -5.088  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.682  -4.735  -3.853  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.108  -5.913  -4.733  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.034  -5.544  -6.216  1.00  0.00           C  
ATOM     87  NE  ARG A   8       7.094  -6.450  -6.915  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       7.301  -7.774  -7.080  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       8.417  -8.358  -6.596  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       6.395  -8.488  -7.722  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.752  -3.370  -3.035  1.00  0.00           H  
ATOM     92  HA  ARG A   8       6.168  -3.796  -5.081  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       8.330  -3.884  -4.067  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.791  -5.003  -2.802  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       9.136  -6.180  -4.488  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.466  -6.770  -4.534  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       7.680  -4.518  -6.313  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       9.023  -5.615  -6.667  1.00  0.00           H  
ATOM     99  HE  ARG A   8       6.255  -6.057  -7.289  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       9.100  -7.810  -6.112  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       8.563  -9.340  -6.723  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       5.562  -8.045  -8.082  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       6.540  -9.480  -7.852  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.548  -5.725  -3.117  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.661  -6.870  -3.005  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.469  -6.530  -2.107  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.336  -6.902  -2.409  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.411  -8.096  -2.479  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.064  -8.871  -3.625  1.00  0.00           C  
ATOM    110  CD  GLN A   9       4.947 -10.381  -3.402  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.011 -10.876  -2.288  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       4.773 -11.081  -4.519  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.493  -5.070  -2.363  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.316  -7.070  -4.019  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       5.189  -7.764  -1.792  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.721  -8.746  -1.942  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.563  -8.612  -4.558  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.115  -8.593  -3.706  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       4.730 -10.613  -5.400  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       4.686 -12.077  -4.476  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.765  -5.829  -1.024  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.731  -5.435  -0.082  1.00  0.00           C  
ATOM    123  C   CYS A  10       1.332  -3.989  -0.382  1.00  0.00           C  
ATOM    124  O   CYS A  10       0.743  -3.316   0.462  1.00  0.00           O  
ATOM    125  CB  CYS A  10       2.192  -5.610   1.368  1.00  0.00           C  
ATOM    126  SG  CYS A  10       1.407  -4.470   2.565  1.00  0.00           S  
ATOM    127  H   CYS A  10       3.689  -5.531  -0.786  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.890  -6.110  -0.239  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.967  -6.632   1.673  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       3.271  -5.472   1.411  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.668  -3.556  -1.588  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.351  -2.202  -2.012  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.661  -2.247  -3.376  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.310  -1.208  -3.933  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.606  -1.326  -1.985  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.422  -1.498  -3.268  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.115  -0.382  -4.269  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.919  -0.565  -5.557  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       3.326  -1.634  -6.392  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.147  -4.110  -2.269  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.653  -1.787  -1.285  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       2.303  -0.283  -1.899  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       3.217  -1.585  -1.122  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.482  -1.463  -3.017  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.199  -2.466  -3.717  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       2.053  -0.408  -4.511  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.351   0.585  -3.822  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       3.911   0.370  -6.117  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       4.953  -0.815  -5.315  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       3.626  -1.571  -7.358  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       3.582  -2.558  -6.063  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.320  -1.546  -6.360  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.486  -3.462  -3.876  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.156  -3.656  -5.165  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.050  -2.453  -5.470  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.066  -1.957  -6.596  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.896  -4.996  -5.197  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.198  -5.062  -4.399  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.374  -4.529  -5.219  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.454  -6.480  -3.884  1.00  0.00           C  
ATOM    161  H   LEU A  12       0.775  -4.302  -3.416  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.630  -3.704  -5.917  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.138  -5.212  -6.238  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.223  -5.768  -4.826  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.096  -4.417  -3.525  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.186  -4.705  -6.279  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.288  -5.045  -4.922  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.487  -3.460  -5.043  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.540  -6.875  -3.439  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.244  -6.458  -3.133  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.759  -7.118  -4.714  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.772  -2.016  -4.448  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.665  -0.880  -4.594  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.917   0.268  -5.275  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.721   0.163  -5.540  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.274  -0.500  -3.242  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.518   0.671  -2.610  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.301   0.178  -1.825  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -0.032   0.912  -2.261  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -0.185   2.371  -2.066  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.752  -2.424  -3.536  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.485  -1.190  -5.241  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.313  -0.207  -3.394  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.246  -1.359  -2.574  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.179   1.339  -3.401  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.184   1.221  -1.946  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.468   0.364  -0.764  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.176  -0.896  -1.977  1.00  0.00           H  
ATOM    189  HE2 LYS A  13       0.807   0.559  -1.663  1.00  0.00           H  
ATOM    190  HE3 LYS A  13       0.175   0.700  -3.311  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13       0.694   2.815  -1.823  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -0.527   2.833  -2.900  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -0.845   2.528  -1.317  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.673   1.366  -5.547  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -2.094   2.532  -6.193  1.00  0.00           C  
ATOM    196  C   PRO A  14      -1.229   3.328  -5.213  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.473   3.309  -4.008  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -3.283   3.323  -6.715  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.491   2.817  -5.944  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -4.093   1.524  -5.249  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -1.482   2.251  -6.931  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -3.137   4.390  -6.542  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -3.412   3.172  -7.785  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.741   3.553  -5.180  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.329   2.645  -6.618  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.256   1.606  -4.174  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.672   0.680  -5.622  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.237   4.008  -5.767  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.666   4.810  -4.958  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.152   5.679  -4.001  1.00  0.00           C  
ATOM    211  O   ALA A  15      -1.214   6.182  -4.366  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.570   5.638  -5.871  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.046   4.018  -6.750  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.285   4.126  -4.376  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       0.957   6.265  -6.520  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.220   6.269  -5.264  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.179   4.972  -6.481  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.375   5.829  -2.794  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.292   6.629  -1.781  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.661   6.966  -0.633  1.00  0.00           C  
ATOM    221  O   GLY A  16       0.504   6.458   0.477  1.00  0.00           O  
ATOM    222  H   GLY A  16       1.239   5.417  -2.506  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.668   7.550  -2.229  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.155   6.089  -1.396  1.00  0.00           H  
ATOM    225  N   THR A  17       1.626   7.820  -0.937  1.00  0.00           N  
ATOM    226  CA  THR A  17       2.605   8.229   0.054  1.00  0.00           C  
ATOM    227  C   THR A  17       2.883   7.086   1.032  1.00  0.00           C  
ATOM    228  O   THR A  17       3.063   5.940   0.621  1.00  0.00           O  
ATOM    229  CB  THR A  17       2.086   9.498   0.736  1.00  0.00           C  
ATOM    230  OG1 THR A  17       1.714  10.346  -0.349  1.00  0.00           O  
ATOM    231  CG2 THR A  17       3.193  10.273   1.452  1.00  0.00           C  
ATOM    232  H   THR A  17       1.747   8.228  -1.843  1.00  0.00           H  
ATOM    233  HA  THR A  17       3.543   8.448  -0.456  1.00  0.00           H  
ATOM    234  HB  THR A  17       1.267   9.266   1.418  1.00  0.00           H  
ATOM    235  HG1 THR A  17       2.466  10.413  -1.003  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.891  10.471   2.480  1.00  0.00           H  
ATOM    237 HG22 THR A  17       4.110   9.684   1.448  1.00  0.00           H  
ATOM    238 HG23 THR A  17       3.366  11.219   0.936  1.00  0.00           H  
ATOM    239  N   THR A  18       2.909   7.436   2.311  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.161   6.455   3.351  1.00  0.00           C  
ATOM    241  C   THR A  18       2.278   6.727   4.570  1.00  0.00           C  
ATOM    242  O   THR A  18       2.038   7.881   4.920  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.658   6.476   3.669  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.241   5.662   2.655  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.991   5.745   4.970  1.00  0.00           C  
ATOM    246  H   THR A  18       2.761   8.369   2.638  1.00  0.00           H  
ATOM    247  HA  THR A  18       2.885   5.471   2.970  1.00  0.00           H  
ATOM    248  HB  THR A  18       5.036   7.498   3.688  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.306   6.175   1.798  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.088   5.288   5.372  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.733   4.971   4.773  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.392   6.455   5.694  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.819   5.647   5.183  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.966   5.756   6.354  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.021   6.903   6.126  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.075   7.946   6.770  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.785   5.953   7.632  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.033   4.653   7.953  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.019   4.711   4.891  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.441   4.805   6.449  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.302   6.910   7.559  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.102   5.998   8.480  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.945   6.669   5.207  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.949   7.670   4.886  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.327   7.022   5.036  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.034   7.279   6.011  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.712   8.256   3.492  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.085   9.735   3.367  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.283  10.262   3.080  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.199  10.861   3.538  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.235  11.640   3.053  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -1.929  12.017   3.340  1.00  0.00           C  
ATOM    273  CE3 TRP A  20       0.171  10.903   3.848  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -1.371  13.299   3.432  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20       0.711  12.191   3.936  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -0.008  13.364   3.741  1.00  0.00           C  
ATOM    277  H   TRP A  20      -1.018   5.817   4.688  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.842   8.489   5.597  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.656   8.146   3.247  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.291   7.683   2.766  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -4.182   9.675   2.892  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -4.069  12.312   2.845  1.00  0.00           H  
ATOM    283  HE3 TRP A  20       0.767  10.005   4.008  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -1.968  14.196   3.271  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20       1.771  12.280   4.175  1.00  0.00           H  
ATOM    286  HH2 TRP A  20       0.488  14.331   3.827  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.668   6.197   4.058  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.949   5.511   4.069  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.976   6.343   3.297  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.140   7.533   3.562  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.372   5.191   5.505  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.417   4.073   5.532  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -5.856   2.814   6.198  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -6.926   2.114   7.035  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -6.331   1.534   8.259  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.088   5.994   3.268  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.816   4.561   3.553  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.495   4.867   6.066  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -5.780   6.086   5.976  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -7.284   4.415   6.099  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.732   3.841   4.515  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.512   2.130   5.422  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -5.009   3.081   6.832  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -7.687   2.841   7.320  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.400   1.327   6.447  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -6.256   2.217   9.006  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -6.880   0.762   8.621  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -5.405   1.195   8.037  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.637   5.684   2.356  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.642   6.347   1.544  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.019   6.232   2.200  1.00  0.00           C  
ATOM    312  O   THR A  22     -10.001   6.770   1.690  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.586   5.746   0.139  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.701   4.342   0.358  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.212   5.910  -0.515  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.496   4.716   2.149  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.399   7.408   1.496  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.371   6.161  -0.494  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.360   4.162   1.087  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.084   6.944  -0.834  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.435   5.652   0.205  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.140   5.250  -1.379  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.048   5.527   3.323  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.289   5.335   4.053  1.00  0.00           C  
ATOM    325  C   SER A  23     -10.977   4.050   3.588  1.00  0.00           C  
ATOM    326  O   SER A  23     -11.673   3.399   4.365  1.00  0.00           O  
ATOM    327  CB  SER A  23     -11.224   6.532   3.875  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.201   6.606   4.910  1.00  0.00           O  
ATOM    329  H   SER A  23      -8.245   5.094   3.730  1.00  0.00           H  
ATOM    330  HA  SER A  23      -9.997   5.256   5.100  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -10.629   7.445   3.897  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -11.725   6.461   2.909  1.00  0.00           H  
ATOM    333  HG  SER A  23     -13.073   6.920   4.536  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.759   3.726   2.322  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.348   2.529   1.744  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.252   1.488   1.510  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.261   0.424   2.128  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.143   2.880   0.485  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.846   1.712  -0.210  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -14.216   2.138  -0.744  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -11.965   1.115  -1.307  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.191   4.261   1.697  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.056   2.131   2.471  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -12.908   3.603   0.769  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -11.465   3.347  -0.231  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -13.019   0.928   0.528  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -14.478   1.522  -1.604  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -14.967   2.009   0.036  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -14.180   3.185  -1.044  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.473   1.918  -1.856  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.212   0.469  -0.857  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.580   0.533  -1.993  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.337   1.829   0.616  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.237   0.937   0.292  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.215   0.915   1.431  1.00  0.00           C  
ATOM    356  O   THR A  25      -7.173  -0.035   2.213  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.644   1.381  -1.046  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.278   0.539  -2.003  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.159   1.039  -1.172  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.337   2.697   0.118  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.632  -0.075   0.198  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.814   2.446  -1.212  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.458   1.051  -2.844  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.982   0.039  -0.774  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.867   1.067  -2.223  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.569   1.763  -0.611  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.418   1.971   1.489  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.399   2.085   2.519  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.024   2.279   1.878  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.216   1.351   1.841  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.393   0.853   3.426  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.593   0.745   4.189  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.459   2.739   0.850  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.676   2.963   3.103  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.299  -0.037   2.803  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.538   0.902   4.100  1.00  0.00           H  
ATOM    377  HG  SER A  26      -6.410   0.264   5.047  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.801   3.489   1.386  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.538   3.815   0.746  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.381   3.322   1.616  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.726   2.334   1.284  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.454   5.312   0.442  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.236   5.734  -0.780  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.547   7.056  -1.050  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.767   4.997  -1.797  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.232   7.100  -2.183  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.369   5.824  -2.643  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.463   4.236   1.419  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.520   3.280  -0.203  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.842   5.858   1.301  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.409   5.587   0.304  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.294   7.843  -0.488  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.706   3.914  -1.898  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.620   7.999  -2.662  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.850   5.552  -3.489  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.161   4.033   2.714  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.094   3.679   3.632  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.075   3.027   2.892  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.554   1.966   3.290  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.695   2.664   4.606  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.122   3.265   5.948  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -2.077   4.260   5.984  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.551   2.812   7.121  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.478   4.826   7.246  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.954   3.378   8.381  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.897   4.357   8.383  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.276   4.891   9.574  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.698   4.835   2.976  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.255   4.594   4.112  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.571   2.216   4.137  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.035   1.875   4.790  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.527   4.619   5.059  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.202   2.026   7.090  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.231   5.613   7.290  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.512   3.029   9.315  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -1.524   4.834  10.231  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.502   3.688   1.827  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.606   3.186   1.026  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.478   3.763  -0.385  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.602   4.586  -0.646  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.646   1.657   1.015  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.897   0.914   2.126  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.107   4.551   1.509  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.521   3.533   1.504  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.664   1.290   1.313  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.840   1.320  -0.004  1.00  0.00           H  
ATOM    427  N   THR A  30       3.365   3.310  -1.258  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.363   3.772  -2.636  1.00  0.00           C  
ATOM    429  C   THR A  30       3.941   2.698  -3.560  1.00  0.00           C  
ATOM    430  O   THR A  30       3.432   2.478  -4.658  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.125   5.096  -2.692  1.00  0.00           C  
ATOM    432  OG1 THR A  30       4.556   5.193  -4.047  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.427   5.057  -1.889  1.00  0.00           C  
ATOM    434  H   THR A  30       4.074   2.641  -1.038  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.329   3.934  -2.942  1.00  0.00           H  
ATOM    436  HB  THR A  30       3.493   5.924  -2.370  1.00  0.00           H  
ATOM    437  HG1 THR A  30       3.788   5.022  -4.663  1.00  0.00           H  
ATOM    438 HG21 THR A  30       5.218   4.716  -0.876  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.128   4.373  -2.367  1.00  0.00           H  
ATOM    440 HG23 THR A  30       5.862   6.057  -1.853  1.00  0.00           H  
ATOM    441  N   GLY A  31       4.998   2.057  -3.080  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.651   1.011  -3.848  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.168   1.058  -3.659  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.807   2.060  -3.983  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.405   2.241  -2.185  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.273   0.037  -3.538  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.408   1.126  -4.904  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.701  -0.035  -3.135  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.132  -0.131  -2.900  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.653   1.219  -2.402  1.00  0.00           C  
ATOM    451  O   LYS A  32      10.299   1.952  -3.150  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.848  -0.643  -4.150  1.00  0.00           C  
ATOM    453  CG  LYS A  32       9.428   0.152  -5.388  1.00  0.00           C  
ATOM    454  CD  LYS A  32       8.047  -0.287  -5.880  1.00  0.00           C  
ATOM    455  CE  LYS A  32       8.145  -0.981  -7.239  1.00  0.00           C  
ATOM    456  NZ  LYS A  32       7.032  -1.942  -7.412  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.175  -0.844  -2.874  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.285  -0.871  -2.114  1.00  0.00           H  
ATOM    459  HB2 LYS A  32      10.924  -0.532  -4.009  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.620  -1.698  -4.297  1.00  0.00           H  
ATOM    461  HG2 LYS A  32       9.390   1.210  -5.129  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      10.162   0.011  -6.182  1.00  0.00           H  
ATOM    463  HD2 LYS A  32       7.622  -0.985  -5.159  1.00  0.00           H  
ATOM    464  HD3 LYS A  32       7.392   0.581  -5.956  1.00  0.00           H  
ATOM    465  HE2 LYS A  32       8.092  -0.229  -8.027  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       9.098  -1.503  -7.320  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       7.137  -2.498  -8.252  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       6.968  -2.592  -6.636  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       6.166  -1.425  -7.473  1.00  0.00           H  
ATOM    470  N   SER A  33       9.355   1.506  -1.143  1.00  0.00           N  
ATOM    471  CA  SER A  33       9.786   2.753  -0.538  1.00  0.00           C  
ATOM    472  C   SER A  33       8.830   3.145   0.591  1.00  0.00           C  
ATOM    473  O   SER A  33       8.550   4.326   0.790  1.00  0.00           O  
ATOM    474  CB  SER A  33       9.864   3.872  -1.578  1.00  0.00           C  
ATOM    475  OG  SER A  33      11.156   3.959  -2.173  1.00  0.00           O  
ATOM    476  H   SER A  33       8.830   0.903  -0.543  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.782   2.555  -0.143  1.00  0.00           H  
ATOM    478  HB2 SER A  33       9.135   3.670  -2.362  1.00  0.00           H  
ATOM    479  HB3 SER A  33       9.619   4.824  -1.106  1.00  0.00           H  
ATOM    480  HG  SER A  33      11.829   4.245  -1.490  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.356   2.131   1.300  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.438   2.354   2.404  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.634   1.234   3.427  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.698   0.616   3.480  1.00  0.00           O  
ATOM    485  CB  CYS A  34       5.987   2.440   1.925  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.180   0.824   1.626  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.589   1.173   1.132  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.696   3.322   2.835  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.412   2.973   2.682  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.958   3.020   1.002  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.594   1.004   4.214  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.639  -0.031   5.233  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.409   0.092   6.132  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.500  -0.096   7.345  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.884   0.115   6.111  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.636  -1.188   6.388  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       8.326  -2.240   5.808  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.590  -1.094   7.251  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.734   1.511   4.164  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.663  -0.972   4.683  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.570   0.798   5.610  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.588   0.556   7.064  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.829  -2.002   7.597  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.284   0.403   5.505  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.037   0.552   6.233  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.985  -0.346   5.577  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.082  -0.653   4.389  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.584   2.013   6.288  1.00  0.00           C  
ATOM    509  SG  CYS A  36       2.518   2.733   7.970  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.218   0.553   4.518  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.232   0.233   7.258  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.278   2.605   5.692  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.594   2.090   5.836  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.982  -0.752   6.398  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.086  -1.609   5.910  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.068  -0.819   5.042  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.452   0.296   5.391  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.729  -2.187   7.160  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.306  -1.280   8.304  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.835  -0.407   7.810  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.287  -2.324   5.320  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.814  -2.198   7.060  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.399  -3.211   7.330  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.147  -0.634   8.554  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.009  -1.872   9.163  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.583   0.647   7.928  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.753  -0.606   8.364  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.446  -1.429   3.929  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.377  -0.797   3.008  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.570  -1.726   2.780  1.00  0.00           C  
ATOM    531  O   LEU A  38      -3.742  -2.265   1.688  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.660  -0.387   1.720  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.671  -1.406   1.150  1.00  0.00           C  
ATOM    534  CD1 LEU A  38      -1.271  -2.142  -0.050  1.00  0.00           C  
ATOM    535  CD2 LEU A  38       0.663  -0.740   0.805  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.128  -2.336   3.653  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.735   0.117   3.482  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.423  -0.210   0.962  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -1.126   0.544   1.905  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.469  -2.152   1.917  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -0.511  -2.258  -0.821  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -1.622  -3.124   0.265  1.00  0.00           H  
ATOM    543 HD13 LEU A  38      -2.107  -1.567  -0.447  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       1.156  -0.418   1.722  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       1.299  -1.452   0.281  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       0.483   0.126   0.167  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.367  -1.884   3.828  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.539  -2.739   3.754  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.491  -2.463   4.921  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.052  -2.122   6.019  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.023  -4.174   3.861  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.100  -5.240   3.650  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.473  -5.599   2.371  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.697  -5.844   4.738  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -7.486  -6.603   2.171  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.711  -6.846   4.538  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.055  -7.178   3.264  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.012  -8.124   3.075  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.219  -1.442   4.712  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.053  -2.525   2.818  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.247  -4.316   3.108  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.575  -4.316   4.845  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -6.001  -5.123   1.511  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.402  -5.560   5.747  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -7.792  -6.895   1.166  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -8.191  -7.330   5.387  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -9.842  -7.878   3.578  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.811  -2.625   4.637  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.829  -2.400   5.649  1.00  0.00           C  
ATOM    570  C   PRO A  40      -8.867  -3.552   6.655  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.428  -4.610   6.371  1.00  0.00           O  
ATOM    572  CB  PRO A  40     -10.127  -2.244   4.875  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.869  -2.847   3.502  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.367  -3.028   3.348  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.613  -1.580   6.180  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -10.938  -2.770   5.378  1.00  0.00           H  
ATOM    577  HB3 PRO A  40     -10.409  -1.194   4.791  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.337  -3.831   3.469  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.257  -2.196   2.720  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.133  -4.071   3.134  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.975  -2.414   2.538  1.00  0.00           H  
ATOM    582  N   GLY A  41      -8.265  -3.309   7.809  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -8.224  -4.312   8.858  1.00  0.00           C  
ATOM    584  C   GLY A  41      -8.814  -3.770  10.161  1.00  0.00           C  
ATOM    585  O   GLY A  41      -8.175  -3.829  11.210  1.00  0.00           O  
ATOM    586  H   GLY A  41      -7.811  -2.446   8.032  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -8.778  -5.196   8.543  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -7.193  -4.626   9.026  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -3.634  -4.343   1.904  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.260  -4.801   2.019  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.145  -5.668   3.275  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.054  -5.691   4.102  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.273  -3.632   2.041  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.150  -3.849   3.171  1.00  0.00           S  
ATOM      7  H   CYS A   1      -3.770  -3.368   2.076  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.050  -5.387   1.124  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -0.888  -3.496   1.030  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.810  -2.727   2.325  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.020  -6.361   3.376  1.00  0.00           N  
ATOM     12  CA  THR A   2      -0.775  -7.226   4.516  1.00  0.00           C  
ATOM     13  C   THR A   2       0.210  -8.336   4.143  1.00  0.00           C  
ATOM     14  O   THR A   2       0.680  -9.073   5.009  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.124  -7.753   5.008  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -1.796  -8.947   5.713  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.021  -8.231   3.863  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.286  -6.337   2.698  1.00  0.00           H  
ATOM     19  HA  THR A   2      -0.307  -6.636   5.303  1.00  0.00           H  
ATOM     20  HB  THR A   2      -2.635  -7.007   5.618  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -1.623  -8.741   6.675  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.504  -8.086   2.915  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -3.247  -9.289   3.996  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -3.948  -7.657   3.864  1.00  0.00           H  
ATOM     25  N   THR A   3       0.494  -8.420   2.851  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.415  -9.426   2.352  1.00  0.00           C  
ATOM     27  C   THR A   3       2.801  -9.237   2.970  1.00  0.00           C  
ATOM     28  O   THR A   3       3.025  -9.599   4.123  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.416  -9.350   0.824  1.00  0.00           C  
ATOM     30  OG1 THR A   3       1.989  -8.076   0.541  1.00  0.00           O  
ATOM     31  CG2 THR A   3       0.004  -9.263   0.241  1.00  0.00           C  
ATOM     32  H   THR A   3       0.107  -7.818   2.154  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.056 -10.407   2.666  1.00  0.00           H  
ATOM     34  HB  THR A   3       1.963 -10.187   0.392  1.00  0.00           H  
ATOM     35  HG1 THR A   3       2.353  -8.063  -0.391  1.00  0.00           H  
ATOM     36 HG21 THR A   3      -0.345  -8.230   0.288  1.00  0.00           H  
ATOM     37 HG22 THR A   3       0.018  -9.595  -0.798  1.00  0.00           H  
ATOM     38 HG23 THR A   3      -0.667  -9.900   0.816  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.695  -8.667   2.177  1.00  0.00           N  
ATOM     40  CA  GLY A   4       5.053  -8.423   2.632  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.202  -7.001   3.178  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.257  -6.445   3.737  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.505  -8.373   1.240  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       5.314  -9.142   3.407  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.749  -8.575   1.807  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.426  -6.438   2.991  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.711  -5.093   3.458  1.00  0.00           C  
ATOM     48  C   PRO A   5       6.055  -4.049   2.552  1.00  0.00           C  
ATOM     49  O   PRO A   5       6.704  -3.094   2.128  1.00  0.00           O  
ATOM     50  CB  PRO A   5       8.227  -4.995   3.475  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.728  -6.118   2.583  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.568  -7.068   2.333  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.318  -4.950   4.367  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.551  -4.028   3.092  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.613  -5.099   4.491  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       9.028  -5.685   1.628  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.556  -6.644   3.060  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       7.389  -7.173   1.263  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.768  -8.056   2.748  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.775  -4.264   2.282  1.00  0.00           N  
ATOM     61  CA  CYS A   6       4.024  -3.355   1.435  1.00  0.00           C  
ATOM     62  C   CYS A   6       5.018  -2.441   0.713  1.00  0.00           C  
ATOM     63  O   CYS A   6       5.567  -1.518   1.314  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.993  -2.557   2.235  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.511  -0.858   2.678  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.255  -5.044   2.631  1.00  0.00           H  
ATOM     67  HA  CYS A   6       3.477  -3.970   0.721  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.082  -2.491   1.640  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.764  -3.103   3.151  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.218  -2.730  -0.564  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.136  -1.944  -1.373  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.639  -2.825  -2.518  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.833  -2.847  -2.810  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.287  -1.381  -0.538  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.223   0.428  -0.267  1.00  0.00           S  
ATOM     76  H   CYS A   7       4.767  -3.481  -1.045  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.567  -1.097  -1.758  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.272  -1.872   0.435  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.228  -1.627  -1.029  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.703  -3.530  -3.137  1.00  0.00           N  
ATOM     81  CA  ARG A   8       6.037  -4.410  -4.244  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.145  -5.653  -4.221  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.150  -6.442  -5.165  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.504  -4.842  -4.180  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.772  -6.012  -5.128  1.00  0.00           C  
ATOM     86  CD  ARG A   8       7.463  -5.627  -6.576  1.00  0.00           C  
ATOM     87  NE  ARG A   8       8.474  -6.215  -7.484  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       8.765  -5.729  -8.709  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       8.123  -4.641  -9.185  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       9.688  -6.334  -9.435  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.733  -3.505  -2.894  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.858  -3.813  -5.138  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       8.132  -4.000  -4.473  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.758  -5.132  -3.160  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.823  -6.291  -5.055  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.161  -6.867  -4.839  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       6.477  -6.006  -6.845  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       7.458  -4.542  -6.678  1.00  0.00           H  
ATOM     99  HE  ARG A   8       8.972  -7.022  -7.169  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       7.426  -4.188  -8.629  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       8.345  -4.287 -10.093  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      10.164  -7.147  -9.073  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       9.913  -5.979 -10.353  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.399  -5.788  -3.134  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.502  -6.920  -2.979  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.249  -6.503  -2.208  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.155  -6.460  -2.772  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.209  -8.085  -2.283  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.051  -8.887  -3.278  1.00  0.00           C  
ATOM    110  CD  GLN A   9       4.752 -10.384  -3.168  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.210 -11.071  -2.269  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       3.960 -10.850  -4.129  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.399  -5.140  -2.372  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.233  -7.219  -3.992  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       4.864  -7.688  -1.508  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.471  -8.738  -1.818  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.818  -8.554  -4.289  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.110  -8.710  -3.089  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       3.620 -10.232  -4.839  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       3.707 -11.818  -4.144  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.447  -6.203  -0.932  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.346  -5.790  -0.080  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.742  -4.509  -0.661  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.476  -4.352  -0.689  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.793  -5.603   1.371  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.917  -4.279   2.280  1.00  0.00           S  
ATOM    127  H   CYS A  10       3.339  -6.240  -0.482  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.618  -6.601  -0.094  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.631  -6.543   1.899  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       2.861  -5.386   1.382  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.625  -3.630  -1.111  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.194  -2.368  -1.690  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.848  -2.581  -3.165  1.00  0.00           C  
ATOM    134  O   LYS A  11       1.409  -1.920  -4.039  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.249  -1.284  -1.455  1.00  0.00           C  
ATOM    136  CG  LYS A  11       1.732   0.087  -1.898  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.553   0.629  -3.071  1.00  0.00           C  
ATOM    138  CE  LYS A  11       1.950   1.928  -3.607  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       0.558   2.090  -3.129  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.615  -3.767  -1.086  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.291  -2.059  -1.164  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       2.483  -1.245  -0.391  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       3.158  -1.530  -2.006  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       0.693  -0.013  -2.213  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       1.781   0.784  -1.062  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       3.569   0.828  -2.728  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       2.591  -0.114  -3.865  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.547   2.770  -3.254  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       1.967   1.922  -4.696  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       0.519   2.294  -2.136  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       0.080   2.848  -3.603  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       0.057   1.231  -3.303  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.073  -3.503  -3.396  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.501  -3.811  -4.751  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.312  -2.637  -5.304  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.670  -2.625  -6.480  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.248  -5.145  -4.787  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.749  -5.083  -4.502  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.560  -5.352  -5.771  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -3.131  -6.031  -3.364  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.524  -4.035  -2.679  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.397  -3.927  -5.359  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.120  -5.566  -5.785  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.788  -5.816  -4.061  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.991  -4.072  -4.174  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.794  -6.416  -5.834  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.486  -4.778  -5.739  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -2.978  -5.056  -6.643  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.576  -6.963  -3.466  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.891  -5.567  -2.408  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -4.201  -6.239  -3.408  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.577  -1.679  -4.429  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.339  -0.504  -4.815  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.391   0.545  -5.400  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.175   0.435  -5.256  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.170   0.008  -3.636  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.273   0.628  -2.562  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.890  -0.407  -1.502  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.947  -1.509  -1.405  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.284  -0.925  -1.156  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.283  -1.696  -3.473  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.040  -0.809  -5.593  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.863   0.767  -3.998  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.742  -0.814  -3.206  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -1.364   1.000  -3.035  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.791   1.463  -2.089  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -0.937  -0.857  -1.778  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.780   0.082  -0.535  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.970  -2.063  -2.343  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.690  -2.198  -0.601  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.316   0.062  -1.385  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -5.005  -1.378  -1.706  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.507  -1.037  -0.178  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.000   1.564  -6.063  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.223   2.631  -6.669  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.691   3.596  -5.606  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.448   4.073  -4.762  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.171   3.299  -7.654  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.570   2.883  -7.229  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.438   1.727  -6.253  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.416   2.257  -7.127  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.063   4.383  -7.614  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -1.961   2.979  -8.674  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.030   3.722  -6.706  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.159   2.585  -8.097  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.928   1.972  -5.310  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -3.891   0.819  -6.650  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.606   3.851  -5.682  1.00  0.00           N  
ATOM    209  CA  ALA A  15       1.248   4.749  -4.737  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.326   5.939  -4.462  1.00  0.00           C  
ATOM    211  O   ALA A  15       0.218   6.848  -5.284  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.609   5.182  -5.286  1.00  0.00           C  
ATOM    213  H   ALA A  15       1.215   3.459  -6.371  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.403   4.198  -3.809  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       3.269   5.444  -4.459  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       3.048   4.363  -5.856  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       2.480   6.047  -5.936  1.00  0.00           H  
ATOM    218  N   GLY A  16      -0.316   5.894  -3.303  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -1.225   6.957  -2.911  1.00  0.00           C  
ATOM    220  C   GLY A  16      -0.552   7.922  -1.933  1.00  0.00           C  
ATOM    221  O   GLY A  16      -0.395   9.105  -2.233  1.00  0.00           O  
ATOM    222  H   GLY A  16      -0.221   5.151  -2.641  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.558   7.501  -3.794  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -2.114   6.527  -2.448  1.00  0.00           H  
ATOM    225  N   THR A  17      -0.169   7.381  -0.786  1.00  0.00           N  
ATOM    226  CA  THR A  17       0.484   8.180   0.237  1.00  0.00           C  
ATOM    227  C   THR A  17       1.213   7.277   1.234  1.00  0.00           C  
ATOM    228  O   THR A  17       0.882   6.100   1.368  1.00  0.00           O  
ATOM    229  CB  THR A  17      -0.574   9.073   0.887  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -1.115   9.818  -0.200  1.00  0.00           O  
ATOM    231  CG2 THR A  17       0.039  10.137   1.801  1.00  0.00           C  
ATOM    232  H   THR A  17      -0.299   6.417  -0.551  1.00  0.00           H  
ATOM    233  HA  THR A  17       1.240   8.802  -0.243  1.00  0.00           H  
ATOM    234  HB  THR A  17      -1.310   8.475   1.425  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -1.791  10.473   0.139  1.00  0.00           H  
ATOM    236 HG21 THR A  17       0.649  10.817   1.206  1.00  0.00           H  
ATOM    237 HG22 THR A  17      -0.757  10.697   2.291  1.00  0.00           H  
ATOM    238 HG23 THR A  17       0.662   9.655   2.554  1.00  0.00           H  
ATOM    239  N   THR A  18       2.195   7.862   1.906  1.00  0.00           N  
ATOM    240  CA  THR A  18       2.974   7.126   2.886  1.00  0.00           C  
ATOM    241  C   THR A  18       2.239   7.079   4.226  1.00  0.00           C  
ATOM    242  O   THR A  18       2.090   8.101   4.894  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.357   7.772   2.973  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.124   7.090   1.987  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.071   7.451   4.288  1.00  0.00           C  
ATOM    246  H   THR A  18       2.458   8.819   1.789  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.075   6.095   2.540  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.293   8.849   2.818  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.696   7.739   1.487  1.00  0.00           H  
ATOM    250 HG21 THR A  18       5.340   6.396   4.307  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.973   8.057   4.368  1.00  0.00           H  
ATOM    252 HG23 THR A  18       4.409   7.673   5.124  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.795   5.881   4.581  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.078   5.688   5.830  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.016   6.783   5.948  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.055   7.593   6.872  1.00  0.00           O  
ATOM    257  CB  CYS A  19       2.027   5.681   7.031  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.592   4.771   6.768  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.919   5.054   4.033  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.615   4.704   5.775  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.271   6.714   7.275  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.508   5.244   7.883  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.909   6.771   4.999  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.979   7.752   4.985  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.307   7.006   5.134  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.054   7.244   6.081  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.917   8.614   3.722  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.360  10.064   3.934  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.298  10.746   3.264  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -1.843  10.986   4.916  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -3.422  12.036   3.739  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -2.509  12.185   4.777  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -0.843  10.811   5.890  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -2.249  13.304   5.578  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -0.596  11.938   6.682  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -1.259  13.155   6.554  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.933   6.108   4.250  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.831   8.421   5.833  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.889   8.620   3.359  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.545   8.162   2.954  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.889  10.334   2.445  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -4.109  12.797   3.371  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -0.303   9.873   6.021  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -2.791  14.242   5.446  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20       0.169  11.858   7.455  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -1.007  13.987   7.212  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.559   6.117   4.185  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.783   5.334   4.200  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.949   6.211   3.737  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.248   7.229   4.357  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.997   4.700   5.574  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.444   4.876   6.040  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -7.399   4.038   5.186  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -8.695   3.741   5.943  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -9.162   4.947   6.666  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.945   5.929   3.418  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.658   4.519   3.485  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.775   3.635   5.509  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.321   5.155   6.298  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.522   4.551   7.077  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.724   5.928   5.980  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -7.642   4.595   4.281  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -6.917   3.104   4.904  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -9.461   3.434   5.231  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -8.530   2.927   6.651  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -9.018   5.792   6.125  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21     -10.152   4.900   6.881  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -8.646   5.025   7.531  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.576   5.782   2.651  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.702   6.515   2.098  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.941   6.329   2.977  1.00  0.00           C  
ATOM    312  O   THR A  22      -8.872   6.489   4.194  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.905   6.052   0.654  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.309   4.690   0.780  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.593   5.980  -0.128  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.325   4.953   2.152  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.459   7.578   2.109  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.631   6.683   0.141  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.419   4.455   1.745  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.766   5.816   0.562  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.639   5.157  -0.841  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.437   6.916  -0.664  1.00  0.00           H  
ATOM    323  N   SER A  23     -10.044   5.995   2.324  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.297   5.786   3.031  1.00  0.00           C  
ATOM    325  C   SER A  23     -12.014   4.556   2.471  1.00  0.00           C  
ATOM    326  O   SER A  23     -13.223   4.410   2.634  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.198   7.018   2.928  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.594   7.497   4.210  1.00  0.00           O  
ATOM    329  H   SER A  23     -10.092   5.868   1.333  1.00  0.00           H  
ATOM    330  HA  SER A  23     -11.018   5.626   4.072  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -11.650   7.809   2.416  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -13.085   6.770   2.345  1.00  0.00           H  
ATOM    333  HG  SER A  23     -13.590   7.565   4.259  1.00  0.00           H  
ATOM    334  N   LEU A  24     -11.237   3.702   1.822  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.782   2.488   1.238  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.636   1.540   0.879  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.739   0.331   1.083  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.695   2.825   0.057  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -11.995   3.076  -1.281  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.799   2.484  -2.440  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -11.714   4.567  -1.482  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.254   3.827   1.693  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.401   2.010   1.996  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -13.378   1.987  -0.081  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -13.274   3.712   0.313  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -11.032   2.567  -1.264  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -13.823   2.296  -2.114  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -12.805   3.185  -3.274  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.342   1.546  -2.757  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -10.903   4.876  -0.822  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -11.428   4.746  -2.519  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -12.611   5.140  -1.248  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.572   2.124   0.349  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.408   1.346  -0.042  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.399   1.284   1.108  1.00  0.00           C  
ATOM    356  O   THR A  25      -7.126   0.210   1.642  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.836   1.960  -1.320  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.341   1.130  -2.361  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.318   1.799  -1.420  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.497   3.107   0.185  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.729   0.324  -0.241  1.00  0.00           H  
ATOM    362  HB  THR A  25      -8.121   3.008  -1.410  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.342   1.142  -2.353  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.010   0.910  -0.867  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -6.030   1.693  -2.466  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.830   2.676  -0.995  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.873   2.449   1.453  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.900   2.541   2.530  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.485   2.600   1.951  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.758   1.608   1.975  1.00  0.00           O  
ATOM    371  CB  SER A  26      -6.031   1.359   3.492  1.00  0.00           C  
ATOM    372  OG  SER A  26      -7.390   1.082   3.815  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.100   3.319   1.015  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.138   3.465   3.056  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -5.602   0.476   3.019  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -5.476   1.573   4.406  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.485   0.938   4.800  1.00  0.00           H  
ATOM    378  N   HIS A  27      -4.136   3.774   1.445  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.820   3.976   0.862  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.817   4.322   1.965  1.00  0.00           C  
ATOM    381  O   HIS A  27      -1.639   5.492   2.302  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.872   5.031  -0.245  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.533   6.325   0.171  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.966   6.564   1.464  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.828   7.446  -0.547  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.499   7.777   1.509  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.412   8.321   0.261  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.732   4.577   1.429  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.531   3.030   0.405  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -1.851   5.253  -0.555  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -3.409   4.620  -1.099  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.891   5.929   2.232  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.619   7.598  -1.607  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.928   8.255   2.389  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.738   9.240  -0.004  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.189   3.284   2.496  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.209   3.464   3.553  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.172   2.973   3.112  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.815   2.199   3.819  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.691   2.607   4.726  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.941   3.397   6.012  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.858   4.428   6.022  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.249   3.076   7.163  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.093   5.171   7.233  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.483   3.819   8.374  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.394   4.830   8.350  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.616   5.530   9.494  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.339   2.336   2.216  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.151   4.528   3.782  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.623   2.122   4.435  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.049   1.832   4.925  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.404   4.680   5.114  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.475   2.261   7.155  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.813   5.987   7.256  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.056   3.577   9.290  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -0.828   6.113   9.697  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.585   3.441   1.944  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.877   3.059   1.399  1.00  0.00           C  
ATOM    419  C   CYS A  29       3.148   3.915   0.161  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.651   5.035   0.055  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.938   1.564   1.084  1.00  0.00           C  
ATOM    422  SG  CYS A  29       4.269   0.650   1.946  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.056   4.070   1.374  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.615   3.257   2.175  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.983   1.120   1.366  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       3.068   1.438   0.009  1.00  0.00           H  
ATOM    427  N   THR A  30       3.937   3.354  -0.745  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.280   4.053  -1.972  1.00  0.00           C  
ATOM    429  C   THR A  30       4.771   3.062  -3.030  1.00  0.00           C  
ATOM    430  O   THR A  30       4.468   3.210  -4.214  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.306   5.133  -1.630  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.309   5.984  -2.774  1.00  0.00           O  
ATOM    433  CG2 THR A  30       6.735   4.587  -1.568  1.00  0.00           C  
ATOM    434  H   THR A  30       4.337   2.443  -0.652  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.377   4.519  -2.366  1.00  0.00           H  
ATOM    436  HB  THR A  30       5.043   5.641  -0.702  1.00  0.00           H  
ATOM    437  HG1 THR A  30       5.656   5.487  -3.569  1.00  0.00           H  
ATOM    438 HG21 THR A  30       7.405   5.364  -1.200  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.767   3.730  -0.896  1.00  0.00           H  
ATOM    440 HG23 THR A  30       7.049   4.280  -2.566  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.521   2.072  -2.566  1.00  0.00           N  
ATOM    442  CA  GLY A  31       6.056   1.058  -3.456  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.567   0.911  -3.274  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.320   1.851  -3.518  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.761   1.959  -1.602  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.568   0.103  -3.261  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.835   1.322  -4.491  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.967  -0.278  -2.845  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.375  -0.561  -2.629  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.867   0.226  -1.412  1.00  0.00           C  
ATOM    451  O   LYS A  32      10.332  -0.359  -0.435  1.00  0.00           O  
ATOM    452  CB  LYS A  32      10.180  -0.291  -3.902  1.00  0.00           C  
ATOM    453  CG  LYS A  32      10.980  -1.528  -4.318  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.373  -2.363  -3.097  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.707  -3.076  -3.327  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      12.500  -4.325  -4.093  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.348  -1.039  -2.650  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.465  -1.625  -2.410  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.490  -0.032  -4.705  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      10.856   0.546  -3.737  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      10.364  -2.139  -4.978  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      11.875  -1.220  -4.857  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.472  -1.702  -2.235  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.595  -3.096  -2.889  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      13.369  -2.418  -3.891  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.174  -3.301  -2.369  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      11.543  -4.654  -4.031  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      12.707  -4.206  -5.079  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.111  -5.037  -3.719  1.00  0.00           H  
ATOM    470  N   SER A  33       9.748   1.543  -1.511  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.173   2.417  -0.431  1.00  0.00           C  
ATOM    472  C   SER A  33       9.008   2.669   0.528  1.00  0.00           C  
ATOM    473  O   SER A  33       8.410   3.743   0.517  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.709   3.743  -0.975  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.929   4.227  -2.064  1.00  0.00           O  
ATOM    476  H   SER A  33       9.367   2.012  -2.308  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.976   1.880   0.075  1.00  0.00           H  
ATOM    478  HB2 SER A  33      10.683   4.483  -0.176  1.00  0.00           H  
ATOM    479  HB3 SER A  33      11.742   3.612  -1.298  1.00  0.00           H  
ATOM    480  HG  SER A  33      10.488   4.814  -2.651  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.721   1.659   1.339  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.640   1.758   2.303  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.517   0.416   3.025  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.202  -0.545   2.678  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.324   2.170   1.638  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.443   0.817   0.777  1.00  0.00           S  
ATOM    487  H   CYS A  34       9.212   0.788   1.341  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.913   2.549   3.000  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.666   2.570   2.409  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.530   2.965   0.921  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.639   0.392   4.018  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.418  -0.817   4.794  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.249  -0.595   5.755  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.244  -1.126   6.864  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.652  -1.173   5.624  1.00  0.00           C  
ATOM    496  CG  ASP A  35       8.083  -0.106   6.632  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       7.354   0.867   6.885  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.236  -0.301   7.177  1.00  0.00           O  
ATOM    499  H   ASP A  35       6.086   1.178   4.293  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.210  -1.594   4.058  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       7.433  -2.086   6.177  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       8.485  -1.367   4.947  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.868  -0.688   6.506  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.287   0.192   5.294  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.116   0.491   6.100  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.943  -0.337   5.569  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.912  -0.692   4.392  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.800   1.988   6.105  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.175   2.846   7.677  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.299   0.620   4.390  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.359   0.207   7.122  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.381   2.459   5.313  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.743   2.123   5.878  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.982  -0.627   6.488  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.189  -1.407   6.123  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.175  -0.567   5.306  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.616   0.489   5.755  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.769  -1.885   7.444  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.177  -0.979   8.512  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.986  -0.223   7.890  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.072  -2.171   5.534  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.856  -1.806   7.434  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.509  -2.928   7.630  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.938  -0.255   8.804  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.161  -1.565   9.366  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.832   0.852   7.985  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.929  -0.480   8.374  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.488  -1.069   4.122  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.413  -0.379   3.239  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.811  -0.979   3.402  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.453  -1.341   2.416  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.897  -0.401   1.798  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.436   0.008   1.603  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.420  -1.192   1.194  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.320   1.163   0.606  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.124  -1.928   3.764  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.447   0.665   3.552  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.005  -1.420   1.426  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.522   0.259   1.199  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.051   0.367   2.558  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.316  -0.841   0.682  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.704  -1.756   2.082  1.00  0.00           H  
ATOM    543 HD13 LEU A  38      -0.152  -1.835   0.524  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -1.296   1.627   0.471  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.386   1.901   0.986  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       0.036   0.781  -0.351  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.241  -1.066   4.651  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.552  -1.615   4.955  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.668  -1.970   6.438  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.589  -1.518   7.118  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.674  -2.897   4.127  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.794  -2.861   3.086  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -8.108  -2.740   3.492  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.492  -2.951   1.743  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -9.164  -2.707   2.512  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.547  -2.917   0.763  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.831  -2.796   1.196  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.828  -2.765   0.271  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.714  -0.768   5.446  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.300  -0.861   4.709  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.730  -3.061   3.607  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.843  -3.738   4.800  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -8.348  -2.669   4.553  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -5.454  -3.046   1.423  1.00  0.00           H  
ATOM    565  HE1 TYR A  39     -10.205  -2.611   2.819  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -7.323  -2.986  -0.301  1.00  0.00           H  
ATOM    567  HH  TYR A  39     -10.700  -3.003   0.700  1.00  0.00           H  
ATOM    568  N   PRO A  40      -4.695  -2.796   6.911  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -4.679  -3.213   8.302  1.00  0.00           C  
ATOM    570  C   PRO A  40      -4.205  -2.078   9.211  1.00  0.00           C  
ATOM    571  O   PRO A  40      -3.512  -1.167   8.761  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -3.762  -4.425   8.338  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -2.937  -4.361   7.063  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -3.590  -3.350   6.135  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -5.605  -3.439   8.607  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -3.116  -4.390   9.215  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -4.338  -5.349   8.383  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -1.942  -3.997   7.319  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -2.890  -5.341   6.588  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -2.877  -2.570   5.864  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -3.947  -3.823   5.221  1.00  0.00           H  
ATOM    582  N   GLY A  41      -4.597  -2.170  10.472  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -4.220  -1.161  11.449  1.00  0.00           C  
ATOM    584  C   GLY A  41      -2.925  -1.549  12.166  1.00  0.00           C  
ATOM    585  O   GLY A  41      -2.950  -2.306  13.136  1.00  0.00           O  
ATOM    586  H   GLY A  41      -5.161  -2.914  10.830  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -4.091  -0.200  10.953  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -5.022  -1.038  12.178  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -4.140  -4.204   1.658  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.799  -4.763   1.646  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.633  -5.634   2.893  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.189  -5.331   3.948  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.730  -3.671   1.567  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.303  -3.910   2.687  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.262  -3.410   2.254  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.717  -5.364   0.742  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.357  -3.636   0.544  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -2.195  -2.711   1.793  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.862  -6.701   2.732  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.615  -7.618   3.831  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.555  -8.649   3.438  1.00  0.00           C  
ATOM     14  O   THR A   2      -0.546  -9.764   3.955  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.951  -8.246   4.235  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -2.582  -9.370   5.026  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.694  -8.857   3.043  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.413  -6.941   1.872  1.00  0.00           H  
ATOM     19  HA  THR A   2      -1.213  -7.050   4.670  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.578  -7.523   4.755  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -3.397  -9.789   5.427  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -3.221  -8.533   2.116  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -3.656  -9.943   3.111  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -4.732  -8.527   3.056  1.00  0.00           H  
ATOM     25  N   THR A   3       0.315  -8.238   2.525  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.377  -9.111   2.056  1.00  0.00           C  
ATOM     27  C   THR A   3       2.609  -8.979   2.953  1.00  0.00           C  
ATOM     28  O   THR A   3       2.698  -9.630   3.992  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.653  -8.774   0.590  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.428  -9.078  -0.073  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.668  -9.723  -0.048  1.00  0.00           C  
ATOM     32  H   THR A   3       0.300  -7.328   2.110  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.033 -10.142   2.134  1.00  0.00           H  
ATOM     34  HB  THR A   3       1.969  -7.736   0.483  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.081  -8.263  -0.539  1.00  0.00           H  
ATOM     36 HG21 THR A   3       2.294 -10.747   0.008  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.816  -9.449  -1.093  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.616  -9.653   0.484  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.532  -8.133   2.517  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.755  -7.909   3.266  1.00  0.00           C  
ATOM     41  C   GLY A   4       4.970  -6.416   3.531  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.140  -5.769   4.167  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.452  -7.607   1.671  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.709  -8.446   4.214  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.604  -8.309   2.713  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.118  -5.901   3.014  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.451  -4.497   3.188  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.602  -3.614   2.271  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.883  -2.427   2.112  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.939  -4.407   2.887  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.284  -5.667   2.109  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.124  -6.637   2.256  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.244  -4.204   4.121  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.156  -3.519   2.294  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.520  -4.345   3.807  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.377  -5.401   1.056  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.204  -6.111   2.491  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.740  -6.917   1.275  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.429  -7.545   2.777  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.580  -4.226   1.694  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.687  -3.512   0.798  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.470  -3.137  -0.462  1.00  0.00           C  
ATOM     63  O   CYS A   6       4.076  -3.495  -1.570  1.00  0.00           O  
ATOM     64  CB  CYS A   6       3.072  -2.285   1.474  1.00  0.00           C  
ATOM     65  SG  CYS A   6       4.123  -0.786   1.447  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.359  -5.193   1.828  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.872  -4.194   0.558  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.136  -2.053   0.967  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.845  -2.535   2.510  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.565  -2.421  -0.249  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.406  -1.993  -1.353  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.720  -3.216  -2.219  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.748  -3.865  -2.033  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.678  -1.301  -0.861  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.511   0.498  -0.571  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.877  -2.134   0.657  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.833  -1.258  -1.917  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.977  -1.771   0.076  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.470  -1.466  -1.591  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.814  -3.493  -3.146  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.983  -4.625  -4.041  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.314  -5.869  -3.452  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.233  -6.905  -4.112  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.463  -4.917  -4.287  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.636  -6.064  -5.287  1.00  0.00           C  
ATOM     86  CD  ARG A   8       6.941  -5.745  -6.612  1.00  0.00           C  
ATOM     87  NE  ARG A   8       7.887  -5.923  -7.735  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       7.513  -6.165  -9.010  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       6.206  -6.258  -9.333  1.00  0.00           N  
ATOM     90  NH2 ARG A   8       8.443  -6.306  -9.935  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.982  -2.959  -3.291  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.498  -4.320  -4.969  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.936  -4.023  -4.692  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.948  -5.176  -3.346  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.700  -6.209  -5.474  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.226  -6.982  -4.867  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       6.096  -6.422  -6.745  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       6.567  -4.722  -6.599  1.00  0.00           H  
ATOM     99  HE  ARG A   8       8.866  -5.862  -7.539  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       5.506  -6.149  -8.626  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       5.935  -6.437 -10.280  1.00  0.00           H  
ATOM    102 HH21 ARG A   8       9.419  -6.235  -9.687  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       8.173  -6.487 -10.891  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.851  -5.726  -2.219  1.00  0.00           N  
ATOM    105  CA  GLN A   9       4.193  -6.825  -1.535  1.00  0.00           C  
ATOM    106  C   GLN A   9       3.202  -6.289  -0.499  1.00  0.00           C  
ATOM    107  O   GLN A   9       3.501  -6.262   0.694  1.00  0.00           O  
ATOM    108  CB  GLN A   9       5.215  -7.758  -0.885  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.654  -8.855  -1.856  1.00  0.00           C  
ATOM    110  CD  GLN A   9       6.112 -10.105  -1.102  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.376 -11.064  -0.932  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       7.365 -10.042  -0.661  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.920  -4.881  -1.691  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.656  -7.371  -2.313  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       6.089  -7.175  -0.596  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       4.784  -8.210   0.009  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.812  -9.118  -2.496  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.465  -8.488  -2.484  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       7.916  -9.226  -0.835  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       7.757 -10.811  -0.155  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.044  -5.876  -0.993  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.009  -5.342  -0.124  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.433  -4.084  -0.781  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.771  -3.997  -1.012  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.540  -5.058   1.281  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.338  -5.353   2.628  1.00  0.00           S  
ATOM    127  H   CYS A  10       1.810  -5.901  -1.965  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.246  -6.115  -0.035  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       2.405  -5.699   1.452  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       1.870  -4.021   1.328  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.321  -3.143  -1.062  1.00  0.00           N  
ATOM    132  CA  LYS A  11       0.917  -1.894  -1.687  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.525  -2.161  -3.141  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.700  -1.301  -4.002  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.011  -0.837  -1.529  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.983  -0.872  -2.711  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.742   0.309  -3.654  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.257  -0.001  -5.061  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       2.383  -0.992  -5.728  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.300  -3.222  -0.871  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.039  -1.532  -1.153  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.545   0.147  -1.486  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.556  -1.008  -0.601  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.002  -0.815  -2.329  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.864  -1.809  -3.257  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       1.671   0.505  -3.707  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.242   1.195  -3.267  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       3.264   0.918  -5.647  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       4.276  -0.385  -5.006  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       2.900  -1.591  -6.361  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       1.920  -1.600  -5.061  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       1.679  -0.495  -6.255  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.001  -3.357  -3.369  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.417  -3.747  -4.704  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.295  -2.646  -5.302  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.478  -2.582  -6.517  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.089  -5.121  -4.675  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.512  -5.159  -4.113  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.543  -4.876  -5.209  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.784  -6.486  -3.401  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.137  -4.051  -2.663  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.481  -3.842  -5.315  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.131  -5.489  -5.700  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.469  -5.795  -4.085  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.607  -4.369  -3.369  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.893  -3.848  -5.120  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.083  -5.021  -6.186  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -4.386  -5.557  -5.099  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.837  -6.966  -3.151  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.349  -6.298  -2.488  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -3.361  -7.139  -4.056  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.817  -1.805  -4.420  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.671  -0.710  -4.845  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.810   0.394  -5.462  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.587   0.270  -5.526  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -3.545  -0.230  -3.684  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -2.726   0.587  -2.682  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -1.915  -0.328  -1.762  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.728  -1.559  -1.357  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.052  -1.156  -0.829  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.663  -1.863  -3.435  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.341  -1.095  -5.614  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -4.343   0.397  -4.080  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.989  -1.089  -3.181  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -2.039   1.231  -3.231  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.392   1.212  -2.087  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.021  -0.656  -2.291  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.614   0.224  -0.870  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.872  -2.193  -2.231  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.186  -2.128  -0.602  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.245  -0.175  -0.999  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.806  -1.682  -1.254  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.064  -1.321   0.167  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.498   1.477  -5.914  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.809   2.601  -6.523  1.00  0.00           C  
ATOM    196  C   PRO A  14      -1.101   3.449  -5.465  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.014   4.668  -5.598  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.890   3.366  -7.271  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.212   2.910  -6.675  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.946   1.657  -5.854  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -1.092   2.276  -7.139  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.759   4.440  -7.138  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -2.849   3.153  -8.339  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.570   3.690  -6.003  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.934   2.702  -7.464  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.276   1.802  -4.826  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.470   0.795  -6.266  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.612   2.769  -4.437  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.086   3.445  -3.357  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.556   4.814  -3.119  1.00  0.00           C  
ATOM    211  O   ALA A  15      -1.728   5.016  -3.428  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.573   3.548  -3.697  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.688   1.777  -4.337  1.00  0.00           H  
ATOM    214  HA  ALA A  15      -0.027   2.838  -2.459  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       1.832   4.592  -3.881  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.165   3.170  -2.864  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.785   2.959  -4.590  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.244   5.718  -2.571  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.231   7.062  -2.289  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.733   7.799  -1.356  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.406   8.741  -1.773  1.00  0.00           O  
ATOM    222  H   GLY A  16       1.197   5.545  -2.323  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.338   7.618  -3.220  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.218   7.014  -1.831  1.00  0.00           H  
ATOM    225  N   THR A  17       0.771   7.341  -0.113  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.641   7.946   0.879  1.00  0.00           C  
ATOM    227  C   THR A  17       2.583   6.896   1.472  1.00  0.00           C  
ATOM    228  O   THR A  17       3.112   6.054   0.749  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.761   8.632   1.927  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.304   9.199   1.167  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.446   9.839   2.570  1.00  0.00           C  
ATOM    232  H   THR A  17       0.220   6.576   0.217  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.263   8.691   0.384  1.00  0.00           H  
ATOM    234  HB  THR A  17       0.433   7.920   2.685  1.00  0.00           H  
ATOM    235  HG1 THR A  17       0.066   9.794   0.453  1.00  0.00           H  
ATOM    236 HG21 THR A  17       0.865  10.739   2.362  1.00  0.00           H  
ATOM    237 HG22 THR A  17       1.513   9.688   3.647  1.00  0.00           H  
ATOM    238 HG23 THR A  17       2.448   9.950   2.156  1.00  0.00           H  
ATOM    239  N   THR A  18       2.765   6.982   2.782  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.634   6.049   3.480  1.00  0.00           C  
ATOM    241  C   THR A  18       2.926   5.478   4.710  1.00  0.00           C  
ATOM    242  O   THR A  18       3.508   4.695   5.457  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.938   6.778   3.812  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.922   5.747   3.808  1.00  0.00           O  
ATOM    245  CG2 THR A  18       4.962   7.310   5.247  1.00  0.00           C  
ATOM    246  H   THR A  18       2.330   7.670   3.363  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.844   5.211   2.814  1.00  0.00           H  
ATOM    248  HB  THR A  18       5.130   7.577   3.097  1.00  0.00           H  
ATOM    249  HG1 THR A  18       6.454   5.786   2.964  1.00  0.00           H  
ATOM    250 HG21 THR A  18       5.249   6.508   5.927  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.683   8.124   5.320  1.00  0.00           H  
ATOM    252 HG23 THR A  18       3.971   7.677   5.514  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.679   5.894   4.882  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.887   5.434   6.008  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.400   6.262   6.061  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.851   6.647   7.139  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.669   5.511   7.321  1.00  0.00           C  
ATOM    258  SG  CYS A  19       1.946   3.900   8.145  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.214   6.533   4.269  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.662   4.383   5.825  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.641   5.958   7.110  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.135   6.167   8.008  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.953   6.513   4.883  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.177   7.289   4.781  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.213   6.440   4.042  1.00  0.00           C  
ATOM    266  O   TRP A  20      -3.190   6.356   2.815  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.917   8.638   4.107  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.850   9.756   4.576  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -3.461   9.880   5.762  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -3.254  10.913   3.812  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -4.227  11.026   5.819  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -4.097  11.674   4.597  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -2.920  11.302   2.504  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -4.675  12.872   4.160  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -3.507  12.502   2.083  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -4.357  13.280   2.860  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.579   6.196   4.011  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.522   7.501   5.793  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.890   8.936   4.318  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.021   8.519   3.029  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.364   9.163   6.578  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -4.823  11.361   6.669  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -2.257  10.719   1.866  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -5.338  13.456   4.799  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -3.280  12.851   1.076  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -4.773  14.204   2.458  1.00  0.00           H  
ATOM    287  N   LYS A  21      -4.098   5.834   4.820  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -5.142   4.995   4.253  1.00  0.00           C  
ATOM    289  C   LYS A  21      -6.305   5.877   3.792  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.806   6.699   4.558  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.552   3.907   5.247  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -5.891   4.509   6.612  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -7.142   3.856   7.203  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -8.413   4.476   6.619  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -9.177   3.467   5.853  1.00  0.00           N  
ATOM    296  H   LYS A  21      -4.110   5.907   5.817  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.720   4.495   3.382  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -6.432   3.392   4.861  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.742   3.185   5.355  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -5.053   4.341   7.289  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.050   5.582   6.510  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -7.129   2.792   6.966  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.140   3.974   8.286  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -9.033   4.849   7.434  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -8.151   5.313   5.970  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -8.908   2.520   6.097  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21     -10.175   3.541   6.020  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -9.002   3.610   4.869  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.700   5.675   2.545  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.795   6.440   1.973  1.00  0.00           C  
ATOM    311  C   THR A  22      -7.360   7.090   0.657  1.00  0.00           C  
ATOM    312  O   THR A  22      -6.601   6.499  -0.110  1.00  0.00           O  
ATOM    313  CB  THR A  22      -8.264   7.449   3.023  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -9.392   8.076   2.420  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -7.267   8.593   3.223  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.287   5.003   1.928  1.00  0.00           H  
ATOM    317  HA  THR A  22      -8.608   5.755   1.738  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.484   6.954   3.968  1.00  0.00           H  
ATOM    319  HG1 THR A  22     -10.202   7.499   2.527  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -7.249   8.878   4.275  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -6.273   8.265   2.918  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -7.569   9.448   2.619  1.00  0.00           H  
ATOM    323  N   SER A  23      -7.862   8.295   0.436  1.00  0.00           N  
ATOM    324  CA  SER A  23      -7.535   9.032  -0.773  1.00  0.00           C  
ATOM    325  C   SER A  23      -7.929   8.215  -2.006  1.00  0.00           C  
ATOM    326  O   SER A  23      -7.454   8.479  -3.109  1.00  0.00           O  
ATOM    327  CB  SER A  23      -6.045   9.380  -0.822  1.00  0.00           C  
ATOM    328  OG  SER A  23      -5.793  10.710  -0.375  1.00  0.00           O  
ATOM    329  H   SER A  23      -8.478   8.769   1.065  1.00  0.00           H  
ATOM    330  HA  SER A  23      -8.121   9.949  -0.721  1.00  0.00           H  
ATOM    331  HB2 SER A  23      -5.505   8.690  -0.174  1.00  0.00           H  
ATOM    332  HB3 SER A  23      -5.680   9.264  -1.842  1.00  0.00           H  
ATOM    333  HG  SER A  23      -5.777  10.738   0.623  1.00  0.00           H  
ATOM    334  N   LEU A  24      -8.792   7.236  -1.776  1.00  0.00           N  
ATOM    335  CA  LEU A  24      -9.256   6.378  -2.853  1.00  0.00           C  
ATOM    336  C   LEU A  24      -8.912   4.923  -2.525  1.00  0.00           C  
ATOM    337  O   LEU A  24      -9.327   4.009  -3.234  1.00  0.00           O  
ATOM    338  CB  LEU A  24      -8.696   6.855  -4.196  1.00  0.00           C  
ATOM    339  CG  LEU A  24      -9.178   6.091  -5.431  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -10.678   6.290  -5.649  1.00  0.00           C  
ATOM    341  CD2 LEU A  24      -8.362   6.479  -6.667  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.173   7.026  -0.875  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -10.340   6.473  -2.904  1.00  0.00           H  
ATOM    344  HB2 LEU A  24      -8.985   7.899  -4.321  1.00  0.00           H  
ATOM    345  HB3 LEU A  24      -7.608   6.794  -4.156  1.00  0.00           H  
ATOM    346  HG  LEU A  24      -9.015   5.027  -5.260  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -10.940   5.999  -6.666  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.233   5.674  -4.941  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -10.932   7.338  -5.495  1.00  0.00           H  
ATOM    350 HD21 LEU A  24      -8.536   5.752  -7.460  1.00  0.00           H  
ATOM    351 HD22 LEU A  24      -8.669   7.469  -7.008  1.00  0.00           H  
ATOM    352 HD23 LEU A  24      -7.302   6.495  -6.413  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.155   4.756  -1.450  1.00  0.00           N  
ATOM    354  CA  THR A  25      -7.750   3.428  -1.020  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.524   3.514  -0.110  1.00  0.00           C  
ATOM    356  O   THR A  25      -5.717   4.436  -0.233  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.522   2.576  -2.268  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.727   1.828  -2.404  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -6.443   1.510  -2.061  1.00  0.00           C  
ATOM    360  H   THR A  25      -7.821   5.506  -0.879  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.558   2.999  -0.428  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.290   3.201  -3.131  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.843   1.221  -1.617  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.392   0.869  -2.940  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.479   1.995  -1.908  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -6.690   0.909  -1.186  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.419   2.542   0.785  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.305   2.496   1.715  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.010   2.890   1.001  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.449   2.099   0.245  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.165   1.105   2.338  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.431   0.526   2.640  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.080   1.796   0.878  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.549   3.219   2.493  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.648   0.457   1.629  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.571   1.173   3.249  1.00  0.00           H  
ATOM    377  HG  SER A  26      -7.068   1.235   2.943  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.576   4.114   1.265  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.358   4.623   0.659  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.240   4.661   1.701  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.440   5.594   1.725  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.605   5.984   0.005  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.269   5.904  -1.350  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.790   4.727  -1.861  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.493   6.864  -2.292  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.301   4.981  -3.056  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.115   6.306  -3.323  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.038   4.750   1.883  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.084   3.921  -0.129  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.245   6.569   0.665  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.653   6.504  -0.100  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.784   3.837  -1.404  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.207   7.913  -2.211  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.784   4.257  -3.713  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.403   6.783  -4.165  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.222   3.635   2.539  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.215   3.539   3.584  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.119   3.053   3.015  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.871   2.355   3.694  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.738   2.503   4.580  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.115   3.086   5.944  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -2.058   4.090   6.028  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.511   2.609   7.089  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.412   4.640   7.312  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.865   3.159   8.372  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.798   4.147   8.420  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.132   4.665   9.631  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.876   2.878   2.514  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.079   4.531   4.012  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.624   2.034   4.153  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.021   1.735   4.723  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.535   4.468   5.123  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.234   1.817   7.023  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.156   5.433   7.392  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.396   2.791   9.284  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.715   5.468   9.511  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.373   3.440   1.773  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.605   3.052   1.106  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.713   3.842  -0.200  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.798   4.582  -0.559  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.668   1.542   0.868  1.00  0.00           C  
ATOM    422  SG  CYS A  29       4.358   0.862   0.698  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.757   4.007   1.228  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.421   3.308   1.781  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       2.184   1.046   1.709  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.105   1.307  -0.036  1.00  0.00           H  
ATOM    427  N   THR A  30       3.837   3.656  -0.875  1.00  0.00           N  
ATOM    428  CA  THR A  30       4.077   4.342  -2.134  1.00  0.00           C  
ATOM    429  C   THR A  30       4.447   3.336  -3.228  1.00  0.00           C  
ATOM    430  O   THR A  30       4.087   3.518  -4.390  1.00  0.00           O  
ATOM    431  CB  THR A  30       5.150   5.405  -1.898  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.883   4.915  -0.778  1.00  0.00           O  
ATOM    433  CG2 THR A  30       4.562   6.730  -1.407  1.00  0.00           C  
ATOM    434  H   THR A  30       4.576   3.050  -0.577  1.00  0.00           H  
ATOM    435  HA  THR A  30       3.148   4.823  -2.445  1.00  0.00           H  
ATOM    436  HB  THR A  30       5.754   5.554  -2.792  1.00  0.00           H  
ATOM    437  HG1 THR A  30       6.860   5.073  -0.914  1.00  0.00           H  
ATOM    438 HG21 THR A  30       4.841   7.528  -2.096  1.00  0.00           H  
ATOM    439 HG22 THR A  30       3.476   6.652  -1.362  1.00  0.00           H  
ATOM    440 HG23 THR A  30       4.953   6.955  -0.414  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.161   2.299  -2.816  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.584   1.265  -3.744  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.110   1.229  -3.865  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.713   2.140  -4.430  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.449   2.160  -1.867  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.220   0.296  -3.406  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.142   1.448  -4.723  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.689   0.167  -3.325  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.131   0.000  -3.366  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.761   0.759  -2.197  1.00  0.00           C  
ATOM    451  O   LYS A  32      10.516   0.186  -1.412  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.680   0.410  -4.733  1.00  0.00           C  
ATOM    453  CG  LYS A  32       8.752  -0.056  -5.858  1.00  0.00           C  
ATOM    454  CD  LYS A  32       8.157  -1.429  -5.545  1.00  0.00           C  
ATOM    455  CE  LYS A  32       7.945  -2.239  -6.825  1.00  0.00           C  
ATOM    456  NZ  LYS A  32       9.066  -3.184  -7.032  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.190  -0.570  -2.866  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.340  -1.062  -3.239  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.759   1.496  -4.769  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      10.672  -0.019  -4.875  1.00  0.00           H  
ATOM    461  HG2 LYS A  32       7.940   0.663  -5.964  1.00  0.00           H  
ATOM    462  HG3 LYS A  32       9.305  -0.100  -6.796  1.00  0.00           H  
ATOM    463  HD2 LYS A  32       8.845  -1.971  -4.896  1.00  0.00           H  
ATOM    464  HD3 LYS A  32       7.206  -1.306  -5.026  1.00  0.00           H  
ATOM    465  HE2 LYS A  32       7.016  -2.803  -6.739  1.00  0.00           H  
ATOM    466  HE3 LYS A  32       7.866  -1.567  -7.680  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32       9.871  -2.948  -6.463  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32       8.809  -4.136  -6.797  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32       9.336  -3.153  -8.005  1.00  0.00           H  
ATOM    470  N   SER A  33       9.430   2.040  -2.118  1.00  0.00           N  
ATOM    471  CA  SER A  33       9.953   2.885  -1.058  1.00  0.00           C  
ATOM    472  C   SER A  33       8.838   3.245  -0.075  1.00  0.00           C  
ATOM    473  O   SER A  33       8.228   4.307  -0.184  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.588   4.154  -1.629  1.00  0.00           C  
ATOM    475  OG  SER A  33      11.966   3.970  -1.943  1.00  0.00           O  
ATOM    476  H   SER A  33       8.816   2.500  -2.760  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.720   2.287  -0.564  1.00  0.00           H  
ATOM    478  HB2 SER A  33      10.059   4.426  -2.543  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.486   4.966  -0.908  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.172   2.994  -2.008  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.605   2.339   0.864  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.573   2.546   1.865  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.765   1.511   2.974  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.883   1.065   3.227  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.172   2.479   1.256  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.710   0.846   0.574  1.00  0.00           S  
ATOM    487  H   CYS A  34       9.107   1.478   0.946  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.711   3.556   2.252  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.453   2.739   2.033  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.099   3.223   0.463  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.656   1.157   3.608  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.687   0.181   4.683  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.505   0.427   5.623  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.693   0.851   6.763  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.976   0.302   5.500  1.00  0.00           C  
ATOM    496  CG  ASP A  35       9.072  -0.698   5.131  1.00  0.00           C  
ATOM    497  OD1 ASP A  35      10.227  -0.321   4.891  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       8.694  -1.931   5.096  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.750   1.524   3.395  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.633  -0.791   4.191  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.374   1.306   5.350  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.732   0.179   6.555  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       8.039  -2.110   5.828  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.315   0.152   5.111  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.103   0.340   5.892  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.978  -0.456   5.229  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.961  -0.616   4.009  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.747   1.820   6.037  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.042   2.521   7.702  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.171  -0.191   4.184  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.312  -0.045   6.891  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.343   2.383   5.320  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.696   1.952   5.784  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.040  -0.947   6.082  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.087  -1.722   5.591  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.122  -0.818   4.919  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.418   0.269   5.415  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.631  -2.442   6.815  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.087  -1.691   8.017  1.00  0.00           C  
ATOM    520  CD  PRO A  37       1.028  -0.778   7.532  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.214  -2.364   4.887  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.721  -2.425   6.814  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.313  -3.484   6.827  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.887  -1.070   8.420  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.290  -2.389   8.766  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.813   0.257   7.800  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.987  -1.056   7.971  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.646  -1.300   3.802  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.642  -0.550   3.056  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.956  -1.333   3.039  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.384  -1.808   1.988  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -2.116  -0.197   1.665  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.617   0.089   1.566  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.154  -1.165   1.148  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.343   1.268   0.630  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.400  -2.185   3.406  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.807   0.389   3.587  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.335  -1.039   1.008  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.658   0.679   1.305  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.257   0.374   2.555  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       0.591  -1.634   2.030  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -0.525  -1.865   0.664  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.948  -0.889   0.453  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -1.278   1.786   0.416  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       0.353   1.958   1.108  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       0.091   0.901  -0.300  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.558  -1.444   4.213  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.815  -2.162   4.344  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.570  -1.718   5.599  1.00  0.00           C  
ATOM    550  O   TYR A  39      -5.996  -1.654   6.685  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.445  -3.640   4.483  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.327  -4.413   5.465  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -7.636  -4.703   5.136  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -5.814  -4.823   6.679  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -8.466  -5.431   6.059  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -6.645  -5.551   7.603  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -7.929  -5.818   7.247  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -8.714  -6.507   8.120  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.203  -1.055   5.063  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.422  -1.942   3.466  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -5.531  -4.109   3.503  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.405  -3.714   4.808  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -8.040  -4.380   4.176  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -4.780  -4.595   6.939  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -9.502  -5.666   5.812  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -6.252  -5.879   8.565  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -9.622  -6.649   7.724  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.883  -1.416   5.402  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.724  -0.981   6.504  1.00  0.00           C  
ATOM    570  C   PRO A  40      -9.095  -2.158   7.409  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.984  -2.941   7.082  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -9.931  -0.335   5.846  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.947  -0.843   4.413  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.597  -1.481   4.131  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.229  -0.336   7.085  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -10.846  -0.621   6.364  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -9.857   0.752   5.874  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.714  -1.613   4.334  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.134  -0.024   3.720  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.728  -2.515   3.813  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.062  -0.945   3.348  1.00  0.00           H  
ATOM    582  N   GLY A  41      -8.392  -2.245   8.530  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -8.635  -3.313   9.485  1.00  0.00           C  
ATOM    584  C   GLY A  41     -10.013  -3.164  10.134  1.00  0.00           C  
ATOM    585  O   GLY A  41     -10.520  -2.052  10.274  1.00  0.00           O  
ATOM    586  H   GLY A  41      -7.669  -1.605   8.788  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -8.571  -4.278   8.981  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -7.864  -3.302  10.253  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -1.279  -3.949   6.271  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.503  -4.597   5.227  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.433  -5.528   4.446  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.654  -5.430   4.560  1.00  0.00           O  
ATOM      5  CB  CYS A   1       0.704  -5.343   5.799  1.00  0.00           C  
ATOM      6  SG  CYS A   1       2.121  -5.503   4.653  1.00  0.00           S  
ATOM      7  H   CYS A   1      -2.230  -3.756   6.034  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -0.120  -3.805   4.584  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.043  -4.810   6.687  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       0.385  -6.342   6.101  1.00  0.00           H  
ATOM     11  N   THR A   2      -0.820  -6.409   3.670  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.578  -7.357   2.871  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.679  -8.508   2.416  1.00  0.00           C  
ATOM     14  O   THR A   2      -1.157  -9.479   1.828  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.219  -6.592   1.713  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -1.463  -6.988   0.573  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -1.986  -5.082   1.807  1.00  0.00           C  
ATOM     18  H   THR A   2       0.173  -6.482   3.584  1.00  0.00           H  
ATOM     19  HA  THR A   2      -2.357  -7.789   3.499  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.283  -6.817   1.639  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -1.971  -7.671   0.045  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -2.636  -4.662   2.574  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -0.945  -4.892   2.069  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -2.210  -4.619   0.846  1.00  0.00           H  
ATOM     25  N   THR A   3       0.606  -8.363   2.702  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.576  -9.378   2.329  1.00  0.00           C  
ATOM     27  C   THR A   3       2.828  -9.268   3.202  1.00  0.00           C  
ATOM     28  O   THR A   3       2.906  -9.886   4.262  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.863  -9.232   0.833  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.599  -9.453   0.214  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.746 -10.358   0.293  1.00  0.00           C  
ATOM     32  H   THR A   3       0.986  -7.572   3.180  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.138 -10.358   2.521  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.299  -8.257   0.615  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.352  -8.665  -0.350  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.666 -10.410   0.874  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.213 -11.306   0.372  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.985 -10.163  -0.752  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.775  -8.476   2.723  1.00  0.00           N  
ATOM     40  CA  GLY A   4       5.020  -8.276   3.446  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.277  -6.788   3.692  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.571  -6.153   4.473  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.703  -7.977   1.859  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.980  -8.805   4.399  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.847  -8.704   2.880  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.320  -6.262   2.994  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.679  -4.861   3.127  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.684  -3.966   2.387  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.856  -2.748   2.339  1.00  0.00           O  
ATOM     50  CB  PRO A   5       8.092  -4.763   2.577  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.297  -6.010   1.731  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.178  -6.985   2.060  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.635  -4.582   4.088  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.203  -3.865   1.969  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.824  -4.714   3.382  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.207  -5.728   0.682  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.268  -6.458   1.940  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.629  -7.251   1.156  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.569  -7.899   2.507  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.666  -4.603   1.828  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.643  -3.880   1.091  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.274  -3.322  -0.186  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.816  -3.616  -1.288  1.00  0.00           O  
ATOM     64  CB  CYS A   6       3.007  -2.777   1.941  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.828  -1.146   1.823  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.534  -5.594   1.873  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.860  -4.599   0.853  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.970  -2.661   1.624  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       3.010  -3.096   2.984  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.318  -2.528   0.007  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.016  -1.926  -1.116  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.341  -3.029  -2.126  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.220  -3.856  -1.888  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.272  -1.178  -0.666  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.123   0.646  -0.670  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.684  -2.294   0.906  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.339  -1.191  -1.550  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.511  -1.497   0.349  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.101  -1.462  -1.316  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.614  -3.005  -3.235  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.814  -3.993  -4.282  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.336  -5.368  -3.812  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.840  -6.394  -4.267  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.288  -4.082  -4.680  1.00  0.00           C  
ATOM     85  CG  ARG A   8       7.552  -5.329  -5.525  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.605  -5.052  -6.599  1.00  0.00           C  
ATOM     87  NE  ARG A   8       9.703  -6.039  -6.501  1.00  0.00           N  
ATOM     88  CZ  ARG A   8      10.697  -6.160  -7.407  1.00  0.00           C  
ATOM     89  NH1 ARG A   8      10.739  -5.355  -8.490  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      11.626  -7.078  -7.219  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.902  -2.330  -3.420  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.216  -3.635  -5.119  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.548  -3.200  -5.264  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.911  -4.107  -3.786  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       7.916  -6.125  -4.874  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       6.626  -5.658  -5.996  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       8.142  -5.129  -7.583  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       9.001  -4.042  -6.480  1.00  0.00           H  
ATOM     99  HE  ARG A   8       9.710  -6.656  -5.713  1.00  0.00           H  
ATOM    100 HH11 ARG A   8      10.030  -4.662  -8.626  1.00  0.00           H  
ATOM    101 HH12 ARG A   8      11.478  -5.451  -9.156  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      11.589  -7.678  -6.407  1.00  0.00           H  
ATOM    103 HH22 ARG A   8      12.374  -7.178  -7.890  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.368  -5.346  -2.907  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.816  -6.578  -2.371  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.408  -6.336  -1.824  1.00  0.00           C  
ATOM    107  O   GLN A   9       1.421  -6.539  -2.530  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.730  -7.165  -1.292  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.928  -7.881  -1.919  1.00  0.00           C  
ATOM    110  CD  GLN A   9       5.469  -8.946  -2.917  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       5.420  -8.729  -4.116  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       5.139 -10.106  -2.356  1.00  0.00           N  
ATOM    113  H   GLN A   9       3.964  -4.508  -2.541  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.772  -7.268  -3.215  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       5.095  -6.355  -0.661  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       4.166  -7.863  -0.674  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       6.544  -7.149  -2.441  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       6.528  -8.346  -1.137  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       5.203 -10.218  -1.366  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       4.827 -10.866  -2.926  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.360  -5.906  -0.573  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.088  -5.633   0.077  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.760  -4.150  -0.112  1.00  0.00           C  
ATOM    124  O   CYS A  10       0.168  -3.526   0.767  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.112  -6.029   1.554  1.00  0.00           C  
ATOM    126  SG  CYS A  10       1.355  -4.638   2.718  1.00  0.00           S  
ATOM    127  H   CYS A  10       3.167  -5.744  -0.006  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.345  -6.260  -0.415  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       0.162  -6.509   1.791  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       1.908  -6.757   1.710  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.161  -3.631  -1.263  1.00  0.00           N  
ATOM    132  CA  LYS A  11       0.917  -2.234  -1.578  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.561  -2.104  -3.060  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.822  -1.072  -3.676  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.109  -1.373  -1.154  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.928  -0.933  -2.369  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.792   0.572  -2.607  1.00  0.00           C  
ATOM    138  CE  LYS A  11       1.323   1.002  -2.578  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       1.183   2.325  -1.929  1.00  0.00           N  
ATOM    140  H   LYS A  11       1.642  -4.145  -1.971  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.060  -1.910  -0.987  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.737  -0.487  -0.641  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.743  -1.935  -0.467  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       3.977  -1.168  -2.189  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.593  -1.476  -3.253  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       3.330   1.102  -1.821  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.230   0.833  -3.570  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       0.950   1.065  -3.600  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       0.734   0.261  -2.036  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       0.550   2.932  -2.437  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       0.823   2.250  -0.984  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       2.092   2.763  -1.893  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.029  -3.165  -3.590  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.424  -3.183  -4.988  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.119  -1.865  -5.334  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.220  -1.501  -6.504  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.270  -4.422  -5.290  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.695  -4.412  -4.736  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.713  -4.718  -5.838  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.829  -5.370  -3.550  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.238  -4.001  -3.080  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.487  -3.261  -5.582  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.339  -4.516  -6.374  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.752  -5.295  -4.894  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.911  -3.410  -4.368  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.833  -5.797  -5.932  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -4.672  -4.267  -5.581  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -3.360  -4.306  -6.783  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.570  -4.846  -2.630  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -3.857  -5.729  -3.487  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -2.157  -6.216  -3.689  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.580  -1.186  -4.295  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.262   0.085  -4.473  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.549   0.893  -5.561  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.404   0.604  -5.904  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.382   0.822  -3.138  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.067  -0.055  -2.087  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.046  -0.930  -1.356  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.382  -2.414  -1.514  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -3.390  -2.826  -0.512  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.493  -1.488  -3.345  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.275  -0.133  -4.813  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -1.383   1.078  -2.786  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -2.952   1.741  -3.276  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -3.564   0.588  -1.361  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.815  -0.686  -2.567  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.058  -0.746  -1.778  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.028  -0.668  -0.298  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.783  -2.582  -2.513  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.478  -3.012  -1.397  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -4.323  -2.510  -0.760  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.439  -3.834  -0.416  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -3.139  -2.427   0.381  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.274   1.917  -6.085  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.725   2.769  -7.124  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.699   3.747  -6.546  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.569   4.872  -7.027  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.927   3.465  -7.741  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.049   3.334  -6.726  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.634   2.289  -5.703  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -1.229   2.220  -7.796  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.704   4.515  -7.932  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -3.202   3.004  -8.689  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.158   4.290  -6.213  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.977   3.040  -7.217  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.652   2.715  -4.700  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.302   1.427  -5.723  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.003   3.282  -5.524  1.00  0.00           N  
ATOM    209  CA  ALA A  15       1.014   4.100  -4.874  1.00  0.00           C  
ATOM    210  C   ALA A  15       0.361   5.373  -4.333  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.070   6.231  -5.104  1.00  0.00           O  
ATOM    212  CB  ALA A  15       2.142   4.399  -5.865  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.108   2.365  -5.139  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.420   3.527  -4.042  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.948   4.922  -5.349  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       2.520   3.465  -6.277  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.760   5.024  -6.673  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.307   5.456  -3.013  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.286   6.611  -2.359  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.793   7.558  -1.831  1.00  0.00           C  
ATOM    221  O   GLY A  16       1.217   8.474  -2.535  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.659   4.756  -2.393  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -0.928   7.142  -3.062  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -0.920   6.282  -1.536  1.00  0.00           H  
ATOM    225  N   THR A  17       1.207   7.306  -0.598  1.00  0.00           N  
ATOM    226  CA  THR A  17       2.230   8.123   0.030  1.00  0.00           C  
ATOM    227  C   THR A  17       2.916   7.346   1.156  1.00  0.00           C  
ATOM    228  O   THR A  17       3.658   6.399   0.900  1.00  0.00           O  
ATOM    229  CB  THR A  17       1.573   9.422   0.500  1.00  0.00           C  
ATOM    230  OG1 THR A  17       1.268  10.115  -0.706  1.00  0.00           O  
ATOM    231  CG2 THR A  17       2.553  10.345   1.224  1.00  0.00           C  
ATOM    232  H   THR A  17       0.857   6.558  -0.035  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.993   8.351  -0.714  1.00  0.00           H  
ATOM    234  HB  THR A  17       0.702   9.215   1.123  1.00  0.00           H  
ATOM    235  HG1 THR A  17       0.290  10.313  -0.751  1.00  0.00           H  
ATOM    236 HG21 THR A  17       2.756  11.220   0.604  1.00  0.00           H  
ATOM    237 HG22 THR A  17       2.120  10.667   2.172  1.00  0.00           H  
ATOM    238 HG23 THR A  17       3.484   9.811   1.414  1.00  0.00           H  
ATOM    239  N   THR A  18       2.645   7.778   2.380  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.227   7.134   3.545  1.00  0.00           C  
ATOM    241  C   THR A  18       2.235   7.144   4.710  1.00  0.00           C  
ATOM    242  O   THR A  18       1.973   8.192   5.299  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.546   7.841   3.864  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.500   7.183   3.037  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.030   7.560   5.290  1.00  0.00           C  
ATOM    246  H   THR A  18       2.040   8.549   2.579  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.423   6.091   3.300  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.467   8.912   3.686  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.636   6.244   3.351  1.00  0.00           H  
ATOM    250 HG21 THR A  18       4.927   8.460   5.893  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.432   6.759   5.725  1.00  0.00           H  
ATOM    252 HG23 THR A  18       6.078   7.258   5.263  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.710   5.965   5.007  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.752   5.823   6.091  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.209   7.011   6.041  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.018   8.027   6.698  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.449   5.709   7.449  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.383   4.157   7.705  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.928   5.117   4.523  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.221   4.887   5.919  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.143   6.544   7.545  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       0.698   5.798   8.235  1.00  0.00           H  
ATOM    263  N   TRP A  20      -1.263   6.847   5.254  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.259   7.893   5.109  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.635   7.229   5.027  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.558   7.612   5.745  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.952   8.781   3.901  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -2.501  10.204   4.017  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -2.171  11.145   4.913  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -3.497  10.813   3.169  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -2.878  12.311   4.704  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -3.712  12.104   3.610  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -4.194  10.292   2.066  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -4.621  12.980   3.007  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -5.101  11.179   1.474  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -5.327  12.481   1.906  1.00  0.00           C  
ATOM    277  H   TRP A  20      -1.439   6.019   4.722  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.205   8.531   5.993  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.870   8.839   3.784  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.365   8.315   3.006  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -1.436  11.007   5.706  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -2.800  13.227   5.290  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -4.043   9.277   1.699  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -4.772  13.994   3.374  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -5.669  10.824   0.613  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -6.051  13.111   1.390  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.729   6.244   4.146  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.976   5.522   3.961  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.980   6.424   3.241  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.183   7.573   3.634  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.485   4.981   5.298  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -7.014   4.929   5.324  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -7.542   3.838   4.391  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -9.069   3.868   4.321  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -9.657   3.526   5.637  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.973   5.939   3.566  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.765   4.663   3.324  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -5.097   3.972   5.439  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -5.125   5.611   6.112  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -7.342   4.713   6.341  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -7.419   5.896   5.022  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -7.141   4.004   3.392  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.211   2.861   4.745  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -9.392   4.870   4.037  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -9.419   3.163   3.566  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21     -10.668   3.467   5.597  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -9.323   2.632   5.980  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -9.400   4.243   6.300  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.583   5.871   2.198  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.561   6.612   1.420  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.141   5.727   0.313  1.00  0.00           C  
ATOM    312  O   THR A  22      -7.805   4.548   0.216  1.00  0.00           O  
ATOM    313  CB  THR A  22      -6.884   7.878   0.893  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.854   8.451   0.019  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -5.695   7.572  -0.021  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.412   4.937   1.885  1.00  0.00           H  
ATOM    317  HA  THR A  22      -8.387   6.885   2.076  1.00  0.00           H  
ATOM    318  HB  THR A  22      -6.588   8.531   1.714  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -7.494   9.292  -0.386  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -5.839   6.599  -0.490  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.621   8.340  -0.790  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -4.778   7.558   0.569  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.001   6.332  -0.494  1.00  0.00           N  
ATOM    324  CA  SER A  23      -9.631   5.615  -1.587  1.00  0.00           C  
ATOM    325  C   SER A  23     -10.248   4.311  -1.075  1.00  0.00           C  
ATOM    326  O   SER A  23     -10.416   3.360  -1.835  1.00  0.00           O  
ATOM    327  CB  SER A  23      -8.627   5.323  -2.706  1.00  0.00           C  
ATOM    328  OG  SER A  23      -8.976   5.976  -3.921  1.00  0.00           O  
ATOM    329  H   SER A  23      -9.268   7.292  -0.407  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.406   6.284  -1.963  1.00  0.00           H  
ATOM    331  HB2 SER A  23      -7.645   5.677  -2.392  1.00  0.00           H  
ATOM    332  HB3 SER A  23      -8.575   4.248  -2.874  1.00  0.00           H  
ATOM    333  HG  SER A  23      -8.234   5.883  -4.585  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.568   4.313   0.212  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.162   3.143   0.834  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.092   2.063   1.007  1.00  0.00           C  
ATOM    337  O   LEU A  24     -10.395   0.945   1.421  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.386   2.676   0.042  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -12.940   1.300   0.414  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -14.469   1.300   0.391  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -12.353   0.211  -0.488  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.427   5.093   0.822  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -11.513   3.442   1.823  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -13.180   3.405   0.203  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.126   2.669  -1.016  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -12.633   1.072   1.434  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -14.818   1.169  -0.631  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -14.841   0.484   1.010  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -14.838   2.249   0.782  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -11.529  -0.282   0.024  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -13.126  -0.522  -0.722  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -11.989   0.661  -1.412  1.00  0.00           H  
ATOM    353  N   THR A  25      -8.863   2.435   0.680  1.00  0.00           N  
ATOM    354  CA  THR A  25      -7.746   1.512   0.795  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.601   2.155   1.579  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.197   3.280   1.286  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.347   1.078  -0.617  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -8.041  -0.152  -0.810  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -5.871   0.691  -0.715  1.00  0.00           C  
ATOM    360  H   THR A  25      -8.627   3.347   0.345  1.00  0.00           H  
ATOM    361  HA  THR A  25      -8.076   0.643   1.364  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.598   1.847  -1.346  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.719  -0.050  -1.540  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.518   0.351   0.259  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.752  -0.110  -1.443  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.289   1.558  -1.029  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.110   1.414   2.561  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.019   1.897   3.391  1.00  0.00           C  
ATOM    369  C   SER A  26      -3.786   2.168   2.527  1.00  0.00           C  
ATOM    370  O   SER A  26      -2.803   1.432   2.591  1.00  0.00           O  
ATOM    371  CB  SER A  26      -4.682   0.896   4.497  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.459   1.116   5.672  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.445   0.500   2.793  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.384   2.823   3.837  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -4.889  -0.110   4.131  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -3.624   0.969   4.742  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.987   0.739   6.468  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.878   3.229   1.738  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.782   3.608   0.862  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.460   3.519   1.627  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.397   3.374   1.024  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -3.024   4.990   0.254  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -2.106   6.064   0.785  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -1.462   5.964   2.007  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -1.729   7.261   0.248  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -0.735   7.057   2.187  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -0.901   7.859   1.096  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.680   3.823   1.691  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.768   2.883   0.046  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.878   4.920  -0.824  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -4.057   5.283   0.442  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -1.534   5.196   2.644  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -2.052   7.657  -0.714  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -0.112   7.275   3.054  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -0.467   8.760   0.957  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.568   3.612   2.943  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.395   3.544   3.799  1.00  0.00           C  
ATOM    398  C   TYR A  28       0.767   2.853   3.080  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.056   1.687   3.340  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.802   2.703   5.010  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -1.214   3.529   6.230  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -2.276   4.408   6.141  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.526   3.397   7.419  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.664   5.186   7.289  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.915   4.174   8.566  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.965   5.031   8.445  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -2.332   5.764   9.530  1.00  0.00           O  
ATOM    408  H   TYR A  28      -2.436   3.730   3.426  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.102   4.564   4.048  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.644   2.073   4.723  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.031   2.057   5.287  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.819   4.513   5.202  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.311   2.703   7.488  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -3.501   5.883   7.233  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.380   4.079   9.511  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.998   6.461   9.262  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.402   3.604   2.192  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.526   3.079   1.435  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.659   3.892   0.147  1.00  0.00           C  
ATOM    420  O   CYS A  29       2.047   4.950   0.010  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.367   1.583   1.152  1.00  0.00           C  
ATOM    422  SG  CYS A  29       3.812   0.558   1.613  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.160   4.553   1.987  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.409   3.199   2.063  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       1.502   1.222   1.709  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.168   1.449   0.089  1.00  0.00           H  
ATOM    427  N   THR A  30       3.465   3.368  -0.766  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.687   4.033  -2.038  1.00  0.00           C  
ATOM    429  C   THR A  30       4.076   3.014  -3.112  1.00  0.00           C  
ATOM    430  O   THR A  30       3.482   2.984  -4.188  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.741   5.122  -1.826  1.00  0.00           C  
ATOM    432  OG1 THR A  30       4.494   6.054  -2.875  1.00  0.00           O  
ATOM    433  CG2 THR A  30       6.161   4.624  -2.096  1.00  0.00           C  
ATOM    434  H   THR A  30       3.960   2.507  -0.646  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.750   4.490  -2.355  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.661   5.549  -0.826  1.00  0.00           H  
ATOM    437  HG1 THR A  30       4.057   6.876  -2.508  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.862   5.453  -2.001  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.418   3.847  -1.376  1.00  0.00           H  
ATOM    440 HG23 THR A  30       6.217   4.216  -3.105  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.070   2.204  -2.780  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.544   1.186  -3.702  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.073   1.107  -3.693  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.749   2.042  -4.116  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.548   2.234  -1.903  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.125   0.217  -3.429  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.195   1.411  -4.710  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.572  -0.020  -3.204  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.007  -0.233  -3.133  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.588   0.608  -1.995  1.00  0.00           C  
ATOM    451  O   LYS A  32      10.272   0.084  -1.118  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.656   0.037  -4.492  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.131   0.411  -4.329  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.291   1.908  -4.052  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.510   2.473  -4.783  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      12.095   3.157  -6.029  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.014  -0.776  -2.861  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.169  -1.285  -2.902  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.587  -0.865  -5.100  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.127   0.843  -4.998  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.545  -0.148  -3.490  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      11.680   0.144  -5.233  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      10.399   2.428  -4.401  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      11.396   2.071  -2.980  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      13.013   3.190  -4.135  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.207   1.668  -5.017  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      12.389   4.127  -6.044  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      12.489   2.717  -6.852  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      11.088   3.124  -6.095  1.00  0.00           H  
ATOM    470  N   SER A  33       9.293   1.899  -2.046  1.00  0.00           N  
ATOM    471  CA  SER A  33       9.777   2.818  -1.031  1.00  0.00           C  
ATOM    472  C   SER A  33       8.679   3.086   0.000  1.00  0.00           C  
ATOM    473  O   SER A  33       8.072   4.157   0.002  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.249   4.132  -1.658  1.00  0.00           C  
ATOM    475  OG  SER A  33       9.157   4.962  -2.044  1.00  0.00           O  
ATOM    476  H   SER A  33       8.735   2.317  -2.764  1.00  0.00           H  
ATOM    477  HA  SER A  33      10.625   2.314  -0.565  1.00  0.00           H  
ATOM    478  HB2 SER A  33      10.850   4.671  -0.925  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.869   3.917  -2.528  1.00  0.00           H  
ATOM    480  HG  SER A  33       8.701   4.572  -2.845  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.457   2.095   0.852  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.443   2.211   1.885  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.586   1.020   2.835  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.603   0.327   2.818  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.035   2.299   1.289  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.406   0.736   0.574  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.955   1.229   0.844  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.633   3.148   2.408  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.352   2.611   2.079  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       6.032   3.065   0.514  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.555   0.818   3.642  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.554  -0.276   4.596  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.391  -0.093   5.574  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.544  -0.317   6.774  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.852  -0.304   5.404  1.00  0.00           C  
ATOM    496  CG  ASP A  35       7.910  -1.370   6.499  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       6.991  -2.190   6.642  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       8.970  -1.339   7.236  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.732   1.386   3.649  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.454  -1.181   3.995  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.674  -0.489   4.713  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.997   0.675   5.863  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       8.851  -1.934   8.032  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.256   0.311   5.026  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.067   0.526   5.834  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.001  -0.478   5.397  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.052  -0.999   4.284  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.570   1.969   5.734  1.00  0.00           C  
ATOM    509  SG  CYS A  36       3.588   3.197   6.631  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.141   0.490   4.048  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.361   0.355   6.870  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       2.550   2.247   4.680  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.550   2.014   6.116  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.032  -0.726   6.320  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.046  -1.659   6.040  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.069  -1.044   5.082  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.337   0.156   5.142  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.635  -1.998   7.400  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.174  -0.896   8.340  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.940  -0.128   7.648  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.309  -2.471   5.576  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.723  -2.028   7.348  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.288  -2.973   7.742  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.009  -0.215   8.503  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.181  -1.320   9.280  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.684   0.929   7.580  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.881  -0.221   8.190  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.612  -1.893   4.223  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.598  -1.448   3.254  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.757  -2.447   3.216  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.036  -3.040   2.175  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.944  -1.213   1.891  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.668  -0.368   1.896  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.576  -1.255   1.817  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.699   0.678   0.780  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.388  -2.868   4.182  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.983  -0.486   3.597  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -1.691  -2.189   1.475  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.673  -0.733   1.239  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.620   0.171   2.841  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       1.430  -0.718   2.228  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       0.409  -2.167   2.390  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.774  -1.511   0.777  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -0.102   1.540   1.074  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -0.291   0.246  -0.133  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -1.728   0.991   0.604  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.398  -2.604   4.364  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.520  -3.521   4.476  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.811  -2.772   4.812  1.00  0.00           C  
ATOM    550  O   TYR A  39      -6.786  -1.779   5.537  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.180  -4.466   5.630  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -5.384  -5.947   5.302  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -5.043  -6.432   4.057  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -5.909  -6.797   6.255  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -5.235  -7.826   3.748  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -6.102  -8.191   5.946  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -5.756  -8.636   4.709  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -5.938  -9.952   4.419  1.00  0.00           O  
ATOM    559  H   TYR A  39      -4.165  -2.118   5.207  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -5.639  -4.024   3.517  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.134  -4.317   5.897  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -5.792  -4.207   6.493  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -4.628  -5.761   3.306  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.178  -6.414   7.239  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -4.971  -8.222   2.769  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -6.517  -8.873   6.688  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -6.911 -10.178   4.446  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.938  -3.290   4.253  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -9.236  -2.680   4.486  1.00  0.00           C  
ATOM    570  C   PRO A  40      -9.745  -2.997   5.894  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.697  -4.145   6.332  1.00  0.00           O  
ATOM    572  CB  PRO A  40     -10.133  -3.233   3.392  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.435  -4.480   2.871  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.006  -4.464   3.389  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -9.166  -1.683   4.440  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -11.115  -3.483   3.794  1.00  0.00           H  
ATOM    577  HB3 PRO A  40     -10.274  -2.504   2.595  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -9.940  -5.352   3.287  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -9.446  -4.497   1.783  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -7.799  -5.373   3.954  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.288  -4.396   2.571  1.00  0.00           H  
ATOM    582  N   GLY A  41     -10.223  -1.958   6.564  1.00  0.00           N  
ATOM    583  CA  GLY A  41     -10.741  -2.111   7.913  1.00  0.00           C  
ATOM    584  C   GLY A  41     -10.787  -0.766   8.639  1.00  0.00           C  
ATOM    585  O   GLY A  41     -11.184   0.245   8.059  1.00  0.00           O  
ATOM    586  H   GLY A  41     -10.258  -1.027   6.200  1.00  0.00           H  
ATOM    587  HA2 GLY A  41     -11.742  -2.541   7.875  1.00  0.00           H  
ATOM    588  HA3 GLY A  41     -10.115  -2.809   8.470  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -1.644  -4.010   2.441  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.683  -4.960   2.080  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.762  -6.023   3.177  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.853  -6.394   3.611  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.434  -5.577   0.703  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -1.513  -7.158   0.726  1.00  0.00           S  
ATOM      7  H   CYS A   1      -1.975  -3.138   2.803  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -3.614  -4.397   2.020  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -3.400  -5.753   0.231  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.882  -4.861   0.094  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.593  -6.486   3.593  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.516  -7.501   4.631  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.168  -8.223   4.571  1.00  0.00           C  
ATOM     14  O   THR A   2       0.331  -8.698   5.592  1.00  0.00           O  
ATOM     15  CB  THR A   2      -2.715  -8.437   4.466  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -2.338  -9.613   5.179  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -2.888  -8.919   3.023  1.00  0.00           C  
ATOM     18  H   THR A   2      -0.712  -6.180   3.235  1.00  0.00           H  
ATOM     19  HA  THR A   2      -1.572  -7.006   5.600  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.628  -7.969   4.833  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -1.623 -10.102   4.679  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -1.909  -9.054   2.565  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -3.426  -9.867   3.018  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -3.454  -8.176   2.459  1.00  0.00           H  
ATOM     25  N   THR A   3       0.383  -8.283   3.368  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.663  -8.939   3.163  1.00  0.00           C  
ATOM     27  C   THR A   3       2.694  -8.420   4.168  1.00  0.00           C  
ATOM     28  O   THR A   3       2.420  -8.352   5.365  1.00  0.00           O  
ATOM     29  CB  THR A   3       2.075  -8.726   1.706  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.857  -8.850   0.979  1.00  0.00           O  
ATOM     31  CG2 THR A   3       2.946  -9.866   1.172  1.00  0.00           C  
ATOM     32  H   THR A   3      -0.029  -7.894   2.544  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.538 -10.004   3.355  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.571  -7.764   1.577  1.00  0.00           H  
ATOM     35  HG1 THR A   3       1.029  -8.747   0.000  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.994  -9.644   1.371  1.00  0.00           H  
ATOM     37 HG22 THR A   3       2.671 -10.796   1.666  1.00  0.00           H  
ATOM     38 HG23 THR A   3       2.794  -9.965   0.096  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.859  -8.068   3.644  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.932  -7.558   4.479  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.025  -6.034   4.385  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.135  -5.325   4.851  1.00  0.00           O  
ATOM     43  H   GLY A   4       4.074  -8.126   2.669  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.762  -7.851   5.515  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.880  -8.003   4.173  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.138  -5.563   3.760  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.357  -4.136   3.597  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.457  -3.565   2.500  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.748  -2.507   1.940  1.00  0.00           O  
ATOM     50  CB  PRO A   5       7.838  -3.999   3.282  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.295  -5.375   2.822  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.212  -6.374   3.194  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.110  -3.650   4.434  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       7.994  -3.261   2.495  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.395  -3.676   4.160  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.386  -5.358   1.736  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.239  -5.641   3.296  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.869  -6.907   2.307  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.578  -7.105   3.915  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.382  -4.288   2.223  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.439  -3.866   1.202  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.216  -3.578  -0.083  1.00  0.00           C  
ATOM     63  O   CYS A   6       3.972  -4.200  -1.115  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.618  -2.658   1.657  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.607  -1.219   2.203  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.153  -5.146   2.683  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.744  -4.694   1.057  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       1.990  -2.343   0.823  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       1.966  -2.965   2.475  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.139  -2.632   0.022  1.00  0.00           N  
ATOM     71  CA  CYS A   7       5.955  -2.253  -1.119  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.328  -3.524  -1.885  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.147  -4.315  -1.421  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.191  -1.460  -0.691  1.00  0.00           C  
ATOM     75  SG  CYS A   7       6.977   0.358  -0.699  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.331  -2.130   0.865  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.342  -1.594  -1.736  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.457  -1.767   0.320  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.017  -1.717  -1.354  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.710  -3.679  -3.047  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.968  -4.840  -3.882  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.011  -5.977  -3.521  1.00  0.00           C  
ATOM     83  O   ARG A   8       4.881  -6.945  -4.268  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.410  -5.325  -3.721  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.397  -4.164  -3.848  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.475  -3.665  -5.293  1.00  0.00           C  
ATOM     87  NE  ARG A   8       9.454  -4.473  -6.054  1.00  0.00           N  
ATOM     88  CZ  ARG A   8       9.140  -5.591  -6.743  1.00  0.00           C  
ATOM     89  NH1 ARG A   8       7.868  -6.043  -6.773  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      10.095  -6.235  -7.389  1.00  0.00           N  
ATOM     91  H   ARG A   8       5.046  -3.030  -3.418  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.798  -4.493  -4.901  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.522  -5.775  -2.735  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.630  -6.078  -4.476  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       8.060  -3.345  -3.212  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       9.385  -4.482  -3.516  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       7.494  -3.760  -5.757  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.766  -2.616  -5.309  1.00  0.00           H  
ATOM     99  HE  ARG A   8      10.409  -4.173  -6.058  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       7.150  -5.550  -6.282  1.00  0.00           H  
ATOM    101 HH12 ARG A   8       7.644  -6.872  -7.286  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      11.045  -5.892  -7.363  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       9.871  -7.073  -7.907  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.364  -5.822  -2.374  1.00  0.00           N  
ATOM    105  CA  GLN A   9       3.423  -6.824  -1.904  1.00  0.00           C  
ATOM    106  C   GLN A   9       2.287  -6.159  -1.125  1.00  0.00           C  
ATOM    107  O   GLN A   9       2.194  -6.309   0.093  1.00  0.00           O  
ATOM    108  CB  GLN A   9       4.128  -7.882  -1.052  1.00  0.00           C  
ATOM    109  CG  GLN A   9       4.311  -9.183  -1.834  1.00  0.00           C  
ATOM    110  CD  GLN A   9       2.961  -9.736  -2.300  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       1.903  -9.281  -1.899  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       3.059 -10.742  -3.165  1.00  0.00           N  
ATOM    113  H   GLN A   9       4.476  -5.031  -1.772  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.029  -7.295  -2.804  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       5.109  -7.505  -0.763  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.546  -8.073  -0.150  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.933  -8.987  -2.708  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       4.813  -9.920  -1.209  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       3.959 -11.068  -3.454  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       2.232 -11.171  -3.529  1.00  0.00           H  
ATOM    121  N   CYS A  10       1.450  -5.440  -1.858  1.00  0.00           N  
ATOM    122  CA  CYS A  10       0.324  -4.753  -1.250  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.177  -3.386  -1.919  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.871  -3.074  -2.481  1.00  0.00           O  
ATOM    125  CB  CYS A  10       0.486  -4.632   0.267  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.234  -6.190   1.193  1.00  0.00           S  
ATOM    127  H   CYS A  10       1.532  -5.324  -2.847  1.00  0.00           H  
ATOM    128  HA  CYS A  10      -0.556  -5.369  -1.434  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       1.495  -4.274   0.472  1.00  0.00           H  
ATOM    130  HB3 CYS A  10      -0.221  -3.887   0.635  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.246  -2.605  -1.838  1.00  0.00           N  
ATOM    132  CA  LYS A  11       1.249  -1.277  -2.428  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.774  -1.369  -3.880  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.643  -0.351  -4.559  1.00  0.00           O  
ATOM    135  CB  LYS A  11       2.624  -0.625  -2.271  1.00  0.00           C  
ATOM    136  CG  LYS A  11       3.639  -1.246  -3.233  1.00  0.00           C  
ATOM    137  CD  LYS A  11       3.419  -0.746  -4.662  1.00  0.00           C  
ATOM    138  CE  LYS A  11       3.238  -1.916  -5.630  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       2.645  -1.449  -6.903  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.095  -2.866  -1.378  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.538  -0.669  -1.870  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       2.536   0.439  -2.493  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.971  -0.742  -1.245  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       4.643  -0.965  -2.913  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       3.553  -2.332  -3.206  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       2.520  -0.129  -4.684  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       4.270  -0.139  -4.973  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       4.211  -2.362  -5.834  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       2.596  -2.674  -5.179  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       2.523  -2.206  -7.566  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       1.732  -1.029  -6.765  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       3.259  -0.759  -7.310  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.531  -2.598  -4.314  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.075  -2.834  -5.672  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.869  -1.705  -6.093  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.015  -1.425  -7.282  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.543  -4.229  -5.794  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.005  -4.356  -5.362  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -2.949  -4.097  -6.539  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -2.268  -5.712  -4.705  1.00  0.00           C  
ATOM    161  H   LEU A  12       0.642  -3.418  -3.755  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.951  -2.812  -6.320  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -0.482  -4.525  -6.841  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.052  -4.921  -5.199  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -2.209  -3.591  -4.613  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.587  -4.967  -6.690  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -3.566  -3.224  -6.327  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -2.363  -3.916  -7.441  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.143  -6.503  -5.443  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -1.562  -5.862  -3.887  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -3.285  -5.736  -4.317  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.486  -1.090  -5.095  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.411   0.001  -5.347  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.727   1.052  -6.227  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.528   0.961  -6.489  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.951   0.561  -4.029  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -1.861   0.585  -2.955  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.017  -0.590  -1.989  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -3.045  -1.596  -2.512  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -4.413  -1.197  -2.112  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.361  -1.325  -4.131  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.259  -0.409  -5.894  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -3.301   1.580  -4.197  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.789  -0.046  -3.688  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -0.888   0.514  -3.441  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -1.909   1.524  -2.403  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.055  -1.092  -1.886  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.328  -0.223  -1.012  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -2.988  -1.631  -3.600  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -2.822  -2.590  -2.120  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -5.123  -1.712  -2.620  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -4.582  -1.357  -1.126  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -4.529  -0.212  -2.305  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.540   2.048  -6.668  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -2.027   3.114  -7.512  1.00  0.00           C  
ATOM    196  C   PRO A  14      -1.195   4.106  -6.697  1.00  0.00           C  
ATOM    197  O   PRO A  14      -1.341   5.317  -6.850  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -3.258   3.746  -8.140  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -4.432   3.321  -7.273  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.964   2.187  -6.376  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -1.408   2.742  -8.204  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -3.165   4.832  -8.153  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -3.388   3.410  -9.167  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.712   4.164  -6.641  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -5.267   2.997  -7.895  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -4.122   2.444  -5.328  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.503   1.265  -6.590  1.00  0.00           H  
ATOM    208  N   ALA A  15      -0.339   3.555  -5.848  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.517   4.377  -5.009  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.350   5.308  -4.161  1.00  0.00           C  
ATOM    211  O   ALA A  15      -1.422   5.728  -4.595  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.511   5.140  -5.886  1.00  0.00           C  
ATOM    213  H   ALA A  15      -0.226   2.568  -5.731  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.072   3.710  -4.349  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.506   4.710  -5.768  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       1.207   5.067  -6.930  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.530   6.188  -5.587  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.145   5.607  -2.970  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.571   6.483  -2.059  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.402   7.337  -1.242  1.00  0.00           C  
ATOM    221  O   GLY A  16       0.676   8.481  -1.597  1.00  0.00           O  
ATOM    222  H   GLY A  16       1.020   5.263  -2.626  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.241   7.130  -2.623  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.190   5.888  -1.388  1.00  0.00           H  
ATOM    225  N   THR A  17       0.895   6.747  -0.162  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.829   7.439   0.708  1.00  0.00           C  
ATOM    227  C   THR A  17       2.664   6.432   1.501  1.00  0.00           C  
ATOM    228  O   THR A  17       2.996   5.361   0.996  1.00  0.00           O  
ATOM    229  CB  THR A  17       1.030   8.399   1.592  1.00  0.00           C  
ATOM    230  OG1 THR A  17       0.052   8.947   0.714  1.00  0.00           O  
ATOM    231  CG2 THR A  17       1.854   9.609   2.036  1.00  0.00           C  
ATOM    232  H   THR A  17       0.664   5.815   0.118  1.00  0.00           H  
ATOM    233  HA  THR A  17       2.520   8.008   0.087  1.00  0.00           H  
ATOM    234  HB  THR A  17       0.611   7.876   2.452  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -0.787   8.403   0.753  1.00  0.00           H  
ATOM    236 HG21 THR A  17       1.521   9.932   3.024  1.00  0.00           H  
ATOM    237 HG22 THR A  17       2.907   9.334   2.080  1.00  0.00           H  
ATOM    238 HG23 THR A  17       1.718  10.421   1.324  1.00  0.00           H  
ATOM    239  N   THR A  18       2.980   6.813   2.731  1.00  0.00           N  
ATOM    240  CA  THR A  18       3.769   5.956   3.600  1.00  0.00           C  
ATOM    241  C   THR A  18       3.024   5.696   4.910  1.00  0.00           C  
ATOM    242  O   THR A  18       3.568   5.078   5.825  1.00  0.00           O  
ATOM    243  CB  THR A  18       5.135   6.615   3.798  1.00  0.00           C  
ATOM    244  OG1 THR A  18       5.995   5.533   4.144  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.172   7.528   5.025  1.00  0.00           C  
ATOM    246  H   THR A  18       2.704   7.685   3.135  1.00  0.00           H  
ATOM    247  HA  THR A  18       3.898   4.992   3.107  1.00  0.00           H  
ATOM    248  HB  THR A  18       5.440   7.155   2.901  1.00  0.00           H  
ATOM    249  HG1 THR A  18       5.624   5.039   4.930  1.00  0.00           H  
ATOM    250 HG21 THR A  18       5.440   6.943   5.905  1.00  0.00           H  
ATOM    251 HG22 THR A  18       5.912   8.313   4.872  1.00  0.00           H  
ATOM    252 HG23 THR A  18       4.191   7.978   5.174  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.791   6.177   4.961  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.966   6.002   6.144  1.00  0.00           C  
ATOM    255  C   CYS A  19      -0.213   6.974   6.055  1.00  0.00           C  
ATOM    256  O   CYS A  19      -0.375   7.840   6.914  1.00  0.00           O  
ATOM    257  CB  CYS A  19       1.773   6.200   7.428  1.00  0.00           C  
ATOM    258  SG  CYS A  19       2.018   4.683   8.421  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.355   6.677   4.212  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.619   4.970   6.134  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.753   6.591   7.156  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.269   6.943   8.047  1.00  0.00           H  
ATOM    263  N   TRP A  20      -1.006   6.796   5.009  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -2.165   7.646   4.796  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.420   6.798   5.017  1.00  0.00           C  
ATOM    266  O   TRP A  20      -4.124   6.974   6.010  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -2.121   8.299   3.413  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -3.025   9.526   3.274  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -4.179   9.628   2.598  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -2.804  10.828   3.856  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -4.713  10.897   2.703  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -3.851  11.648   3.491  1.00  0.00           C  
ATOM    273  CE3 TRP A  20      -1.753  11.297   4.664  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -3.950  12.987   3.887  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20      -1.867  12.636   5.051  1.00  0.00           C  
ATOM    276  CH2 TRP A  20      -2.915  13.477   4.693  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.868   6.090   4.315  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -2.126   8.452   5.528  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -1.094   8.604   3.210  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.409   7.562   2.665  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -4.635   8.813   2.039  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -5.642  11.243   2.249  1.00  0.00           H  
ATOM    283  HE3 TRP A  20      -0.915  10.669   4.966  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -4.788  13.615   3.586  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20      -1.078  13.051   5.680  1.00  0.00           H  
ATOM    286  HH2 TRP A  20      -2.930  14.511   5.036  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.661   5.899   4.075  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.818   5.024   4.154  1.00  0.00           C  
ATOM    289  C   LYS A  21      -6.077   5.818   3.804  1.00  0.00           C  
ATOM    290  O   LYS A  21      -6.404   6.796   4.474  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -4.881   4.341   5.523  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.328   4.203   6.000  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -6.766   5.438   6.789  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -7.391   5.041   8.127  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -6.825   5.854   9.226  1.00  0.00           N  
ATOM    296  H   LYS A  21      -3.083   5.763   3.270  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.685   4.239   3.408  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -4.440   3.348   5.441  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.309   4.920   6.248  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -6.976   4.093   5.130  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.425   3.314   6.624  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.892   6.061   6.980  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -7.485   6.013   6.204  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -8.468   5.207   8.080  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.211   3.983   8.319  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -7.526   6.439   9.668  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -6.421   5.278   9.955  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.102   6.448   8.846  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.750   5.367   2.754  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.967   6.023   2.308  1.00  0.00           C  
ATOM    311  C   THR A  22      -9.143   5.633   3.202  1.00  0.00           C  
ATOM    312  O   THR A  22      -9.192   6.013   4.371  1.00  0.00           O  
ATOM    313  CB  THR A  22      -8.180   5.669   0.834  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -8.401   4.262   0.843  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -6.908   5.842   0.001  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.476   4.570   2.215  1.00  0.00           H  
ATOM    317  HA  THR A  22      -7.833   7.101   2.407  1.00  0.00           H  
ATOM    318  HB  THR A  22      -9.003   6.245   0.411  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -8.775   3.969  -0.036  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.056   5.439   0.548  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -7.018   5.309  -0.944  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -6.744   6.902  -0.198  1.00  0.00           H  
ATOM    323  N   SER A  23     -10.063   4.877   2.621  1.00  0.00           N  
ATOM    324  CA  SER A  23     -11.237   4.430   3.352  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.678   3.055   2.844  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.804   2.630   3.093  1.00  0.00           O  
ATOM    327  CB  SER A  23     -12.382   5.436   3.221  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.364   6.403   4.268  1.00  0.00           O  
ATOM    329  H   SER A  23     -10.016   4.571   1.670  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.923   4.371   4.393  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -12.283   5.955   2.268  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -13.334   4.905   3.236  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.422   6.674   4.466  1.00  0.00           H  
ATOM    334  N   LEU A  24     -10.765   2.399   2.143  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.045   1.082   1.598  1.00  0.00           C  
ATOM    336  C   LEU A  24      -9.727   0.381   1.265  1.00  0.00           C  
ATOM    337  O   LEU A  24      -9.334  -0.567   1.944  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -12.004   1.185   0.409  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -11.949   2.493  -0.383  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -11.842   2.219  -1.884  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -13.146   3.387  -0.049  1.00  0.00           C  
ATOM    342  H   LEU A  24      -9.850   2.752   1.945  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -11.555   0.508   2.373  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.765   0.373  -0.278  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -13.021   1.047   0.776  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -11.051   3.034  -0.089  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -11.769   3.164  -2.422  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -10.952   1.621  -2.081  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -12.726   1.677  -2.220  1.00  0.00           H  
ATOM    350 HD21 LEU A  24     -12.809   4.236   0.546  1.00  0.00           H  
ATOM    351 HD22 LEU A  24     -13.601   3.747  -0.971  1.00  0.00           H  
ATOM    352 HD23 LEU A  24     -13.880   2.814   0.519  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.080   0.873   0.218  1.00  0.00           N  
ATOM    354  CA  THR A  25      -7.814   0.307  -0.213  1.00  0.00           C  
ATOM    355  C   THR A  25      -6.768   0.432   0.897  1.00  0.00           C  
ATOM    356  O   THR A  25      -6.068  -0.532   1.207  1.00  0.00           O  
ATOM    357  CB  THR A  25      -7.404   1.000  -1.515  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -7.813   0.093  -2.535  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -5.886   1.086  -1.680  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.406   1.644  -0.328  1.00  0.00           H  
ATOM    361  HA  THR A  25      -7.958  -0.757  -0.398  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.861   1.986  -1.591  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -8.701   0.367  -2.901  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -5.559   2.111  -1.497  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -5.404   0.418  -0.966  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -5.614   0.795  -2.693  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.694   1.626   1.465  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.745   1.888   2.533  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.323   1.934   1.971  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.637   0.913   1.928  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.848   0.831   3.634  1.00  0.00           C  
ATOM    372  OG  SER A  26      -6.569   1.309   4.766  1.00  0.00           O  
ATOM    373  H   SER A  26      -7.267   2.404   1.207  1.00  0.00           H  
ATOM    374  HA  SER A  26      -6.027   2.861   2.937  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.370  -0.038   3.234  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.846   0.530   3.942  1.00  0.00           H  
ATOM    377  HG  SER A  26      -5.978   1.887   5.330  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.922   3.125   1.554  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.594   3.315   0.997  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.541   2.895   2.023  1.00  0.00           C  
ATOM    381  O   HIS A  27      -1.318   1.703   2.238  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.409   4.755   0.513  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.294   5.131  -0.650  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.656   4.233  -1.639  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.890   6.316  -0.971  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.430   4.860  -2.511  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.573   6.151  -2.095  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.487   3.950   1.593  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.522   2.662   0.127  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -2.632   5.426   1.343  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.367   4.900   0.225  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.377   3.273  -1.689  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.815   7.241  -0.401  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.876   4.421  -3.405  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -5.111   6.864  -2.566  1.00  0.00           H  
ATOM    396  N   TYR A  28      -0.920   3.895   2.631  1.00  0.00           N  
ATOM    397  CA  TYR A  28       0.104   3.643   3.631  1.00  0.00           C  
ATOM    398  C   TYR A  28       1.324   2.964   3.007  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.980   2.145   3.649  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.527   2.695   4.651  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.874   3.359   5.987  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.709   4.456   6.016  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.350   2.859   7.162  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -2.035   5.080   7.271  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.676   3.483   8.419  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.502   4.563   8.411  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.810   5.152   9.597  1.00  0.00           O  
ATOM    408  H   TYR A  28      -1.107   4.861   2.452  1.00  0.00           H  
ATOM    409  HA  TYR A  28       0.407   4.603   4.050  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.444   2.290   4.222  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.158   1.868   4.837  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.124   4.850   5.087  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.311   1.992   7.139  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.695   5.947   7.308  1.00  0.00           H  
ATOM    415  HE2 TYR A  28      -0.269   3.099   9.353  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -2.351   5.979   9.439  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.592   3.328   1.761  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.723   2.765   1.044  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.686   3.285  -0.395  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.702   3.893  -0.815  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.720   1.235   1.096  1.00  0.00           C  
ATOM    422  SG  CYS A  29       4.297   0.447   0.610  1.00  0.00           S  
ATOM    423  H   CYS A  29       1.054   3.995   1.245  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.621   3.105   1.556  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       2.488   0.931   2.117  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       1.929   0.865   0.443  1.00  0.00           H  
ATOM    427  N   THR A  30       3.772   3.029  -1.111  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.876   3.465  -2.493  1.00  0.00           C  
ATOM    429  C   THR A  30       4.295   2.298  -3.390  1.00  0.00           C  
ATOM    430  O   THR A  30       3.470   1.734  -4.107  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.845   4.648  -2.543  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.592   4.435  -3.738  1.00  0.00           O  
ATOM    433  CG2 THR A  30       5.897   4.593  -1.431  1.00  0.00           C  
ATOM    434  H   THR A  30       4.567   2.534  -0.762  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.891   3.787  -2.827  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.305   5.595  -2.520  1.00  0.00           H  
ATOM    437  HG1 THR A  30       4.993   4.516  -4.535  1.00  0.00           H  
ATOM    438 HG21 THR A  30       5.515   5.099  -0.546  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.113   3.552  -1.190  1.00  0.00           H  
ATOM    440 HG23 THR A  30       6.807   5.086  -1.769  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.577   1.972  -3.320  1.00  0.00           N  
ATOM    442  CA  GLY A  31       6.116   0.883  -4.117  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.620   0.728  -3.888  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.405   1.582  -4.297  1.00  0.00           O  
ATOM    445  H   GLY A  31       6.243   2.435  -2.734  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.607  -0.048  -3.860  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.922   1.069  -5.174  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.978  -0.370  -3.236  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.375  -0.647  -2.946  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.900   0.388  -1.951  1.00  0.00           C  
ATOM    451  O   LYS A  32      10.322   1.474  -2.345  1.00  0.00           O  
ATOM    452  CB  LYS A  32      10.185  -0.722  -4.243  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.136  -1.920  -4.227  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.488  -2.321  -2.793  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.887  -2.933  -2.723  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      13.295  -3.135  -1.315  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.333  -1.059  -2.907  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.422  -1.631  -2.481  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.497  -0.830  -5.082  1.00  0.00           H  
ATOM    460  HB3 LYS A  32      10.754   0.199  -4.373  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      10.650  -2.762  -4.719  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      12.047  -1.673  -4.773  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.460  -1.433  -2.161  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.754  -3.038  -2.423  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      12.880  -3.896  -3.233  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      13.602  -2.281  -3.224  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      13.745  -2.314  -0.928  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      12.503  -3.345  -0.716  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.943  -3.909  -1.276  1.00  0.00           H  
ATOM    470  N   SER A  33       9.860   0.014  -0.681  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.327   0.897   0.374  1.00  0.00           C  
ATOM    472  C   SER A  33       9.211   1.132   1.394  1.00  0.00           C  
ATOM    473  O   SER A  33       9.044   0.351   2.328  1.00  0.00           O  
ATOM    474  CB  SER A  33      10.814   2.229  -0.198  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.012   2.081  -0.954  1.00  0.00           O  
ATOM    476  H   SER A  33       9.516  -0.871  -0.370  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.164   0.374   0.838  1.00  0.00           H  
ATOM    478  HB2 SER A  33      10.040   2.630  -0.852  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.986   2.933   0.617  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.079   2.809  -1.637  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.474   2.213   1.178  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.379   2.561   2.065  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.700   2.022   3.460  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.851   2.057   3.892  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.039   2.034   1.544  1.00  0.00           C  
ATOM    486  SG  CYS A  34       5.951   0.216   1.357  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.617   2.844   0.414  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.317   3.649   2.076  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       5.260   2.343   2.240  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.835   2.495   0.577  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.663   1.536   4.126  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.821   0.990   5.464  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.535   1.223   6.259  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.559   1.857   7.314  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.968   1.678   6.207  1.00  0.00           C  
ATOM    496  CG  ASP A  35       9.315   0.957   6.127  1.00  0.00           C  
ATOM    497  OD1 ASP A  35      10.343   1.560   5.787  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       9.281  -0.297   6.434  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.730   1.511   3.767  1.00  0.00           H  
ATOM    500  HA  ASP A  35       7.035  -0.068   5.318  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.095   2.673   5.781  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.691   1.782   7.255  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.043  -0.840   5.628  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.442   0.698   5.724  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.149   0.841   6.372  1.00  0.00           C  
ATOM    506  C   CYS A  36       2.167  -0.122   5.701  1.00  0.00           C  
ATOM    507  O   CYS A  36       2.284  -0.401   4.508  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.651   2.287   6.328  1.00  0.00           C  
ATOM    509  SG  CYS A  36       2.458   3.082   7.965  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.431   0.184   4.867  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.294   0.578   7.420  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.363   2.873   5.747  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.691   2.310   5.814  1.00  0.00           H  
ATOM    514  N   PRO A  37       1.198  -0.615   6.517  1.00  0.00           N  
ATOM    515  CA  PRO A  37       0.196  -1.541   6.014  1.00  0.00           C  
ATOM    516  C   PRO A  37      -0.845  -0.811   5.161  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.255   0.301   5.491  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.400  -2.186   7.254  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.044  -1.270   8.413  1.00  0.00           C  
ATOM    520  CD  PRO A  37       1.030  -0.307   7.934  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.619  -2.215   5.411  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.482  -2.276   7.156  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       0.006  -3.186   7.407  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -0.930  -0.692   8.675  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.317  -1.851   9.262  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.701   0.724   8.070  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.961  -0.446   8.483  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.241  -1.467   4.081  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.226  -0.896   3.178  1.00  0.00           C  
ATOM    530  C   LEU A  38      -3.574  -1.584   3.398  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.245  -1.962   2.440  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -1.730  -0.963   1.732  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.213  -1.048   1.546  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.164  -0.966   0.065  1.00  0.00           C  
ATOM    535  CD2 LEU A  38       0.501   0.017   2.380  1.00  0.00           C  
ATOM    536  H   LEU A  38      -0.903  -2.371   3.820  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.330   0.159   3.434  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.168  -1.850   1.275  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.092  -0.082   1.203  1.00  0.00           H  
ATOM    540  HG  LEU A  38       0.122  -2.019   1.910  1.00  0.00           H  
ATOM    541 HD11 LEU A  38      -0.262  -0.060  -0.368  1.00  0.00           H  
ATOM    542 HD12 LEU A  38       1.249  -0.941  -0.032  1.00  0.00           H  
ATOM    543 HD13 LEU A  38      -0.228  -1.837  -0.458  1.00  0.00           H  
ATOM    544 HD21 LEU A  38      -0.081   0.231   3.276  1.00  0.00           H  
ATOM    545 HD22 LEU A  38       1.488  -0.346   2.665  1.00  0.00           H  
ATOM    546 HD23 LEU A  38       0.607   0.930   1.790  1.00  0.00           H  
ATOM    547  N   TYR A  39      -3.929  -1.728   4.666  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.185  -2.364   5.025  1.00  0.00           C  
ATOM    549  C   TYR A  39      -5.561  -2.059   6.475  1.00  0.00           C  
ATOM    550  O   TYR A  39      -4.687  -1.860   7.318  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -4.952  -3.869   4.877  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -6.145  -4.630   4.297  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.707  -4.226   3.101  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -6.663  -5.719   4.969  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -7.830  -4.942   2.556  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -7.786  -6.435   4.422  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -8.315  -6.011   3.242  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -9.376  -6.687   2.727  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.377  -1.417   5.440  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -5.961  -1.973   4.366  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -4.096  -4.021   4.219  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.709  -4.286   5.855  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -6.300  -3.366   2.572  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -6.220  -6.038   5.912  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -8.282  -4.635   1.613  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -8.204  -7.297   4.941  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -9.210  -6.901   1.764  1.00  0.00           H  
ATOM    568  N   PRO A  40      -6.896  -2.027   6.730  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -7.399  -1.749   8.064  1.00  0.00           C  
ATOM    570  C   PRO A  40      -7.216  -2.960   8.982  1.00  0.00           C  
ATOM    571  O   PRO A  40      -8.192  -3.503   9.500  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -8.857  -1.369   7.865  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.241  -1.894   6.491  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -7.960  -2.256   5.756  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -6.876  -1.007   8.484  1.00  0.00           H  
ATOM    576  HB2 PRO A  40      -9.478  -1.823   8.637  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -8.989  -0.288   7.921  1.00  0.00           H  
ATOM    578  HG2 PRO A  40      -9.826  -2.803   6.626  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -9.800  -1.141   5.937  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -7.984  -3.301   5.447  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.825  -1.638   4.869  1.00  0.00           H  
ATOM    582  N   GLY A  41      -5.961  -3.347   9.157  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -5.639  -4.482  10.002  1.00  0.00           C  
ATOM    584  C   GLY A  41      -4.150  -4.826   9.917  1.00  0.00           C  
ATOM    585  O   GLY A  41      -3.338  -3.988   9.530  1.00  0.00           O  
ATOM    586  H   GLY A  41      -5.174  -2.898   8.732  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -5.906  -4.259  11.036  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -6.233  -5.346   9.701  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   CYS A   1      -4.008  -3.868   1.851  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -2.776  -4.621   1.691  1.00  0.00           C  
ATOM      3  C   CYS A   1      -2.662  -5.610   2.853  1.00  0.00           C  
ATOM      4  O   CYS A   1      -3.255  -5.402   3.910  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.557  -3.699   1.606  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.259  -4.025   2.855  1.00  0.00           S  
ATOM      7  H   CYS A   1      -4.150  -3.477   2.760  1.00  0.00           H  
ATOM      8  HA  CYS A   1      -2.852  -5.149   0.740  1.00  0.00           H  
ATOM      9  HB2 CYS A   1      -1.115  -3.815   0.617  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.892  -2.668   1.710  1.00  0.00           H  
ATOM     11  N   THR A   2      -1.898  -6.667   2.617  1.00  0.00           N  
ATOM     12  CA  THR A   2      -1.700  -7.688   3.631  1.00  0.00           C  
ATOM     13  C   THR A   2      -0.641  -8.693   3.175  1.00  0.00           C  
ATOM     14  O   THR A   2      -0.941  -9.868   2.971  1.00  0.00           O  
ATOM     15  CB  THR A   2      -3.057  -8.329   3.928  1.00  0.00           C  
ATOM     16  OG1 THR A   2      -2.727  -9.571   4.544  1.00  0.00           O  
ATOM     17  CG2 THR A   2      -3.805  -8.732   2.655  1.00  0.00           C  
ATOM     18  H   THR A   2      -1.420  -6.829   1.754  1.00  0.00           H  
ATOM     19  HA  THR A   2      -1.320  -7.208   4.533  1.00  0.00           H  
ATOM     20  HB  THR A   2      -3.669  -7.675   4.549  1.00  0.00           H  
ATOM     21  HG1 THR A   2      -2.340  -9.409   5.453  1.00  0.00           H  
ATOM     22 HG21 THR A   2      -3.900  -7.867   2.000  1.00  0.00           H  
ATOM     23 HG22 THR A   2      -3.251  -9.518   2.142  1.00  0.00           H  
ATOM     24 HG23 THR A   2      -4.797  -9.099   2.918  1.00  0.00           H  
ATOM     25  N   THR A   3       0.578  -8.193   3.028  1.00  0.00           N  
ATOM     26  CA  THR A   3       1.684  -9.034   2.601  1.00  0.00           C  
ATOM     27  C   THR A   3       2.911  -8.789   3.480  1.00  0.00           C  
ATOM     28  O   THR A   3       3.040  -9.378   4.552  1.00  0.00           O  
ATOM     29  CB  THR A   3       1.936  -8.762   1.115  1.00  0.00           C  
ATOM     30  OG1 THR A   3       0.850  -9.407   0.456  1.00  0.00           O  
ATOM     31  CG2 THR A   3       3.177  -9.488   0.590  1.00  0.00           C  
ATOM     32  H   THR A   3       0.814  -7.237   3.195  1.00  0.00           H  
ATOM     33  HA  THR A   3       1.396 -10.076   2.735  1.00  0.00           H  
ATOM     34  HB  THR A   3       2.001  -7.692   0.921  1.00  0.00           H  
ATOM     35  HG1 THR A   3       0.747 -10.340   0.798  1.00  0.00           H  
ATOM     36 HG21 THR A   3       3.351  -9.207  -0.449  1.00  0.00           H  
ATOM     37 HG22 THR A   3       4.041  -9.212   1.192  1.00  0.00           H  
ATOM     38 HG23 THR A   3       3.021 -10.566   0.652  1.00  0.00           H  
ATOM     39  N   GLY A   4       3.783  -7.916   2.994  1.00  0.00           N  
ATOM     40  CA  GLY A   4       4.996  -7.585   3.724  1.00  0.00           C  
ATOM     41  C   GLY A   4       5.178  -6.070   3.826  1.00  0.00           C  
ATOM     42  O   GLY A   4       4.370  -5.385   4.451  1.00  0.00           O  
ATOM     43  H   GLY A   4       3.672  -7.441   2.123  1.00  0.00           H  
ATOM     44  HA2 GLY A   4       4.953  -8.018   4.723  1.00  0.00           H  
ATOM     45  HA3 GLY A   4       5.858  -8.025   3.222  1.00  0.00           H  
ATOM     46  N   PRO A   5       6.272  -5.577   3.185  1.00  0.00           N  
ATOM     47  CA  PRO A   5       6.571  -4.156   3.198  1.00  0.00           C  
ATOM     48  C   PRO A   5       5.635  -3.391   2.260  1.00  0.00           C  
ATOM     49  O   PRO A   5       5.822  -2.198   2.027  1.00  0.00           O  
ATOM     50  CB  PRO A   5       8.031  -4.057   2.791  1.00  0.00           C  
ATOM     51  CG  PRO A   5       8.367  -5.378   2.117  1.00  0.00           C  
ATOM     52  CD  PRO A   5       7.251  -6.359   2.435  1.00  0.00           C  
ATOM     53  HA  PRO A   5       6.413  -3.775   4.109  1.00  0.00           H  
ATOM     54  HB2 PRO A   5       8.180  -3.226   2.101  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.668  -3.888   3.658  1.00  0.00           H  
ATOM     56  HG2 PRO A   5       8.384  -5.216   1.040  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.323  -5.757   2.478  1.00  0.00           H  
ATOM     58  HD2 PRO A   5       6.814  -6.745   1.514  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.619  -7.201   3.021  1.00  0.00           H  
ATOM     60  N   CYS A   6       4.647  -4.109   1.745  1.00  0.00           N  
ATOM     61  CA  CYS A   6       3.683  -3.514   0.837  1.00  0.00           C  
ATOM     62  C   CYS A   6       4.427  -3.038  -0.411  1.00  0.00           C  
ATOM     63  O   CYS A   6       4.077  -3.416  -1.530  1.00  0.00           O  
ATOM     64  CB  CYS A   6       2.905  -2.377   1.504  1.00  0.00           C  
ATOM     65  SG  CYS A   6       3.833  -0.810   1.676  1.00  0.00           S  
ATOM     66  H   CYS A   6       4.503  -5.079   1.939  1.00  0.00           H  
ATOM     67  HA  CYS A   6       2.965  -4.295   0.585  1.00  0.00           H  
ATOM     68  HB2 CYS A   6       2.013  -2.182   0.908  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.587  -2.706   2.494  1.00  0.00           H  
ATOM     70  N   CYS A   7       5.442  -2.218  -0.181  1.00  0.00           N  
ATOM     71  CA  CYS A   7       6.239  -1.688  -1.274  1.00  0.00           C  
ATOM     72  C   CYS A   7       6.654  -2.853  -2.174  1.00  0.00           C  
ATOM     73  O   CYS A   7       7.764  -3.368  -2.056  1.00  0.00           O  
ATOM     74  CB  CYS A   7       7.449  -0.903  -0.762  1.00  0.00           C  
ATOM     75  SG  CYS A   7       7.257   0.917  -0.806  1.00  0.00           S  
ATOM     76  H   CYS A   7       5.721  -1.916   0.732  1.00  0.00           H  
ATOM     77  HA  CYS A   7       5.602  -0.987  -1.814  1.00  0.00           H  
ATOM     78  HB2 CYS A   7       7.634  -1.201   0.270  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.320  -1.177  -1.356  1.00  0.00           H  
ATOM     80  N   ARG A   8       5.741  -3.233  -3.055  1.00  0.00           N  
ATOM     81  CA  ARG A   8       5.998  -4.326  -3.976  1.00  0.00           C  
ATOM     82  C   ARG A   8       5.345  -5.614  -3.467  1.00  0.00           C  
ATOM     83  O   ARG A   8       5.226  -6.588  -4.208  1.00  0.00           O  
ATOM     84  CB  ARG A   8       7.501  -4.559  -4.149  1.00  0.00           C  
ATOM     85  CG  ARG A   8       8.235  -3.239  -4.394  1.00  0.00           C  
ATOM     86  CD  ARG A   8       8.665  -3.113  -5.856  1.00  0.00           C  
ATOM     87  NE  ARG A   8       9.873  -3.933  -6.102  1.00  0.00           N  
ATOM     88  CZ  ARG A   8      10.564  -3.934  -7.261  1.00  0.00           C  
ATOM     89  NH1 ARG A   8      10.173  -3.156  -8.293  1.00  0.00           N  
ATOM     90  NH2 ARG A   8      11.628  -4.706  -7.370  1.00  0.00           N  
ATOM     91  H   ARG A   8       4.840  -2.808  -3.145  1.00  0.00           H  
ATOM     92  HA  ARG A   8       5.554  -4.008  -4.919  1.00  0.00           H  
ATOM     93  HB2 ARG A   8       7.894  -5.017  -3.241  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.673  -5.236  -4.987  1.00  0.00           H  
ATOM     95  HG2 ARG A   8       7.565  -2.414  -4.152  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       9.110  -3.181  -3.746  1.00  0.00           H  
ATOM     97  HD2 ARG A   8       7.857  -3.464  -6.498  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.870  -2.069  -6.095  1.00  0.00           H  
ATOM     99  HE  ARG A   8      10.196  -4.524  -5.361  1.00  0.00           H  
ATOM    100 HH11 ARG A   8       9.365  -2.573  -8.201  1.00  0.00           H  
ATOM    101 HH12 ARG A   8      10.691  -3.163  -9.147  1.00  0.00           H  
ATOM    102 HH21 ARG A   8      11.916  -5.285  -6.594  1.00  0.00           H  
ATOM    103 HH22 ARG A   8      12.153  -4.714  -8.233  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.941  -5.576  -2.206  1.00  0.00           N  
ATOM    105  CA  GLN A   9       4.304  -6.726  -1.589  1.00  0.00           C  
ATOM    106  C   GLN A   9       3.250  -6.271  -0.577  1.00  0.00           C  
ATOM    107  O   GLN A   9       3.476  -6.334   0.631  1.00  0.00           O  
ATOM    108  CB  GLN A   9       5.340  -7.639  -0.929  1.00  0.00           C  
ATOM    109  CG  GLN A   9       5.686  -8.821  -1.837  1.00  0.00           C  
ATOM    110  CD  GLN A   9       7.086  -9.355  -1.529  1.00  0.00           C  
ATOM    111  OE1 GLN A   9       7.384  -9.790  -0.428  1.00  0.00           O  
ATOM    112  NE2 GLN A   9       7.925  -9.301  -2.559  1.00  0.00           N  
ATOM    113  H   GLN A   9       5.041  -4.778  -1.610  1.00  0.00           H  
ATOM    114  HA  GLN A   9       3.823  -7.263  -2.407  1.00  0.00           H  
ATOM    115  HB2 GLN A   9       6.246  -7.064  -0.740  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       4.953  -8.007   0.021  1.00  0.00           H  
ATOM    117  HG2 GLN A   9       4.960  -9.617  -1.673  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.632  -8.510  -2.880  1.00  0.00           H  
ATOM    119 HE21 GLN A   9       7.616  -8.933  -3.436  1.00  0.00           H  
ATOM    120 HE22 GLN A   9       8.864  -9.628  -2.456  1.00  0.00           H  
ATOM    121  N   CYS A  10       2.122  -5.822  -1.108  1.00  0.00           N  
ATOM    122  CA  CYS A  10       1.033  -5.357  -0.265  1.00  0.00           C  
ATOM    123  C   CYS A  10       0.450  -4.088  -0.892  1.00  0.00           C  
ATOM    124  O   CYS A  10      -0.747  -4.020  -1.166  1.00  0.00           O  
ATOM    125  CB  CYS A  10       1.492  -5.122   1.176  1.00  0.00           C  
ATOM    126  SG  CYS A  10       0.181  -5.309   2.439  1.00  0.00           S  
ATOM    127  H   CYS A  10       1.945  -5.774  -2.090  1.00  0.00           H  
ATOM    128  HA  CYS A  10       0.290  -6.153  -0.244  1.00  0.00           H  
ATOM    129  HB2 CYS A  10       2.284  -5.837   1.399  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       1.909  -4.118   1.251  1.00  0.00           H  
ATOM    131  N   LYS A  11       1.324  -3.114  -1.100  1.00  0.00           N  
ATOM    132  CA  LYS A  11       0.911  -1.852  -1.688  1.00  0.00           C  
ATOM    133  C   LYS A  11       0.547  -2.073  -3.157  1.00  0.00           C  
ATOM    134  O   LYS A  11       0.822  -1.225  -4.005  1.00  0.00           O  
ATOM    135  CB  LYS A  11       1.987  -0.784  -1.477  1.00  0.00           C  
ATOM    136  CG  LYS A  11       2.943  -0.725  -2.670  1.00  0.00           C  
ATOM    137  CD  LYS A  11       2.605   0.452  -3.586  1.00  0.00           C  
ATOM    138  CE  LYS A  11       2.921   0.120  -5.045  1.00  0.00           C  
ATOM    139  NZ  LYS A  11       4.202  -0.617  -5.144  1.00  0.00           N  
ATOM    140  H   LYS A  11       2.295  -3.177  -0.874  1.00  0.00           H  
ATOM    141  HA  LYS A  11       0.019  -1.520  -1.157  1.00  0.00           H  
ATOM    142  HB2 LYS A  11       1.503   0.186  -1.366  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.547  -1.002  -0.567  1.00  0.00           H  
ATOM    144  HG2 LYS A  11       3.961  -0.601  -2.299  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.886  -1.657  -3.233  1.00  0.00           H  
ATOM    146  HD2 LYS A  11       1.541   0.673  -3.498  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.172   1.331  -3.278  1.00  0.00           H  
ATOM    148  HE2 LYS A  11       2.121  -0.500  -5.450  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       2.978   1.038  -5.630  1.00  0.00           H  
ATOM    150  HZ1 LYS A  11       4.217  -1.433  -4.542  1.00  0.00           H  
ATOM    151  HZ2 LYS A  11       4.380  -0.943  -6.087  1.00  0.00           H  
ATOM    152  HZ3 LYS A  11       4.951   0.001  -4.869  1.00  0.00           H  
ATOM    153  N   LEU A  12      -0.069  -3.218  -3.415  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.475  -3.563  -4.766  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.212  -2.377  -5.391  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.415  -2.336  -6.604  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -1.284  -4.862  -4.769  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -2.804  -4.704  -4.731  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -3.383  -4.602  -6.144  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -3.452  -5.833  -3.926  1.00  0.00           C  
ATOM    161  H   LEU A  12      -0.289  -3.903  -2.719  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.433  -3.747  -5.342  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.033  -5.404  -5.680  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.978  -5.459  -3.909  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -3.038  -3.770  -4.219  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -3.669  -3.571  -6.345  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -2.629  -4.918  -6.866  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -4.258  -5.246  -6.226  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -4.307  -6.226  -4.476  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.725  -6.629  -3.768  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -3.786  -5.448  -2.962  1.00  0.00           H  
ATOM    172  N   LYS A  13      -1.594  -1.442  -4.534  1.00  0.00           N  
ATOM    173  CA  LYS A  13      -2.307  -0.258  -4.986  1.00  0.00           C  
ATOM    174  C   LYS A  13      -1.443   0.495  -6.000  1.00  0.00           C  
ATOM    175  O   LYS A  13      -0.225   0.322  -6.033  1.00  0.00           O  
ATOM    176  CB  LYS A  13      -2.738   0.595  -3.793  1.00  0.00           C  
ATOM    177  CG  LYS A  13      -3.336  -0.275  -2.684  1.00  0.00           C  
ATOM    178  CD  LYS A  13      -2.270  -0.658  -1.655  1.00  0.00           C  
ATOM    179  CE  LYS A  13      -2.565  -2.029  -1.045  1.00  0.00           C  
ATOM    180  NZ  LYS A  13      -2.834  -3.023  -2.109  1.00  0.00           N  
ATOM    181  H   LYS A  13      -1.426  -1.482  -3.549  1.00  0.00           H  
ATOM    182  HA  LYS A  13      -3.213  -0.594  -5.488  1.00  0.00           H  
ATOM    183  HB2 LYS A  13      -1.866   1.117  -3.399  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.473   1.332  -4.116  1.00  0.00           H  
ATOM    185  HG2 LYS A  13      -4.124   0.287  -2.182  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -3.769  -1.175  -3.117  1.00  0.00           H  
ATOM    187  HD2 LYS A  13      -1.300  -0.695  -2.151  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -2.232   0.094  -0.867  1.00  0.00           H  
ATOM    189  HE2 LYS A  13      -1.701  -2.354  -0.464  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -3.424  -1.960  -0.379  1.00  0.00           H  
ATOM    191  HZ1 LYS A  13      -2.075  -3.689  -2.209  1.00  0.00           H  
ATOM    192  HZ2 LYS A  13      -3.673  -3.560  -1.925  1.00  0.00           H  
ATOM    193  HZ3 LYS A  13      -2.950  -2.533  -2.985  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.124   1.336  -6.824  1.00  0.00           N  
ATOM    195  CA  PRO A  14      -1.431   2.116  -7.835  1.00  0.00           C  
ATOM    196  C   PRO A  14      -0.679   3.290  -7.203  1.00  0.00           C  
ATOM    197  O   PRO A  14      -0.792   4.425  -7.662  1.00  0.00           O  
ATOM    198  CB  PRO A  14      -2.518   2.559  -8.802  1.00  0.00           C  
ATOM    199  CG  PRO A  14      -3.831   2.407  -8.051  1.00  0.00           C  
ATOM    200  CD  PRO A  14      -3.566   1.566  -6.812  1.00  0.00           C  
ATOM    201  HA  PRO A  14      -0.737   1.558  -8.288  1.00  0.00           H  
ATOM    202  HB2 PRO A  14      -2.365   3.597  -9.099  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -2.510   1.949  -9.704  1.00  0.00           H  
ATOM    204  HG2 PRO A  14      -4.156   3.396  -7.730  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.579   1.929  -8.684  1.00  0.00           H  
ATOM    206  HD2 PRO A  14      -3.865   2.108  -5.915  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.116   0.626  -6.848  1.00  0.00           H  
ATOM    208  N   ALA A  15       0.074   2.974  -6.159  1.00  0.00           N  
ATOM    209  CA  ALA A  15       0.845   3.987  -5.459  1.00  0.00           C  
ATOM    210  C   ALA A  15      -0.105   4.888  -4.668  1.00  0.00           C  
ATOM    211  O   ALA A  15      -0.980   5.534  -5.243  1.00  0.00           O  
ATOM    212  CB  ALA A  15       1.689   4.772  -6.465  1.00  0.00           C  
ATOM    213  H   ALA A  15       0.161   2.048  -5.792  1.00  0.00           H  
ATOM    214  HA  ALA A  15       1.511   3.477  -4.764  1.00  0.00           H  
ATOM    215  HB1 ALA A  15       2.615   5.096  -5.989  1.00  0.00           H  
ATOM    216  HB2 ALA A  15       1.923   4.136  -7.319  1.00  0.00           H  
ATOM    217  HB3 ALA A  15       1.131   5.644  -6.806  1.00  0.00           H  
ATOM    218  N   GLY A  16       0.099   4.904  -3.358  1.00  0.00           N  
ATOM    219  CA  GLY A  16      -0.727   5.715  -2.481  1.00  0.00           C  
ATOM    220  C   GLY A  16       0.097   6.819  -1.816  1.00  0.00           C  
ATOM    221  O   GLY A  16       0.379   7.846  -2.434  1.00  0.00           O  
ATOM    222  H   GLY A  16       0.813   4.377  -2.897  1.00  0.00           H  
ATOM    223  HA2 GLY A  16      -1.543   6.158  -3.052  1.00  0.00           H  
ATOM    224  HA3 GLY A  16      -1.180   5.084  -1.716  1.00  0.00           H  
ATOM    225  N   THR A  17       0.460   6.571  -0.567  1.00  0.00           N  
ATOM    226  CA  THR A  17       1.247   7.531   0.189  1.00  0.00           C  
ATOM    227  C   THR A  17       2.212   6.807   1.130  1.00  0.00           C  
ATOM    228  O   THR A  17       3.070   6.049   0.682  1.00  0.00           O  
ATOM    229  CB  THR A  17       0.279   8.469   0.914  1.00  0.00           C  
ATOM    230  OG1 THR A  17      -0.518   9.021  -0.131  1.00  0.00           O  
ATOM    231  CG2 THR A  17       0.986   9.680   1.525  1.00  0.00           C  
ATOM    232  H   THR A  17       0.227   5.734  -0.072  1.00  0.00           H  
ATOM    233  HA  THR A  17       1.853   8.106  -0.512  1.00  0.00           H  
ATOM    234  HB  THR A  17      -0.293   7.930   1.670  1.00  0.00           H  
ATOM    235  HG1 THR A  17      -1.488   8.893   0.076  1.00  0.00           H  
ATOM    236 HG21 THR A  17       0.611   9.849   2.534  1.00  0.00           H  
ATOM    237 HG22 THR A  17       2.060   9.496   1.563  1.00  0.00           H  
ATOM    238 HG23 THR A  17       0.790  10.561   0.912  1.00  0.00           H  
ATOM    239  N   THR A  18       2.040   7.069   2.417  1.00  0.00           N  
ATOM    240  CA  THR A  18       2.885   6.451   3.426  1.00  0.00           C  
ATOM    241  C   THR A  18       2.220   6.532   4.800  1.00  0.00           C  
ATOM    242  O   THR A  18       1.995   7.622   5.323  1.00  0.00           O  
ATOM    243  CB  THR A  18       4.256   7.131   3.373  1.00  0.00           C  
ATOM    244  OG1 THR A  18       4.870   6.583   2.210  1.00  0.00           O  
ATOM    245  CG2 THR A  18       5.170   6.693   4.519  1.00  0.00           C  
ATOM    246  H   THR A  18       1.340   7.688   2.774  1.00  0.00           H  
ATOM    247  HA  THR A  18       2.994   5.395   3.183  1.00  0.00           H  
ATOM    248  HB  THR A  18       4.152   8.215   3.350  1.00  0.00           H  
ATOM    249  HG1 THR A  18       4.587   7.096   1.399  1.00  0.00           H  
ATOM    250 HG21 THR A  18       5.752   7.546   4.866  1.00  0.00           H  
ATOM    251 HG22 THR A  18       4.566   6.308   5.340  1.00  0.00           H  
ATOM    252 HG23 THR A  18       5.844   5.911   4.167  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.924   5.361   5.347  1.00  0.00           N  
ATOM    254  CA  CYS A  19       1.289   5.285   6.652  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.276   6.427   6.762  1.00  0.00           C  
ATOM    256  O   CYS A  19       0.374   7.265   7.656  1.00  0.00           O  
ATOM    257  CB  CYS A  19       2.315   5.323   7.785  1.00  0.00           C  
ATOM    258  SG  CYS A  19       3.665   4.096   7.640  1.00  0.00           S  
ATOM    259  H   CYS A  19       2.110   4.479   4.916  1.00  0.00           H  
ATOM    260  HA  CYS A  19       0.789   4.317   6.700  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       2.761   6.318   7.805  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.799   5.164   8.731  1.00  0.00           H  
ATOM    263  N   TRP A  20      -0.674   6.421   5.838  1.00  0.00           N  
ATOM    264  CA  TRP A  20      -1.704   7.447   5.820  1.00  0.00           C  
ATOM    265  C   TRP A  20      -3.065   6.748   5.769  1.00  0.00           C  
ATOM    266  O   TRP A  20      -3.801   6.742   6.754  1.00  0.00           O  
ATOM    267  CB  TRP A  20      -1.489   8.419   4.659  1.00  0.00           C  
ATOM    268  CG  TRP A  20      -1.817   9.875   4.997  1.00  0.00           C  
ATOM    269  CD1 TRP A  20      -2.921  10.566   4.683  1.00  0.00           C  
ATOM    270  CD2 TRP A  20      -0.983  10.795   5.734  1.00  0.00           C  
ATOM    271  NE1 TRP A  20      -2.860  11.861   5.161  1.00  0.00           N  
ATOM    272  CE2 TRP A  20      -1.644  12.003   5.820  1.00  0.00           C  
ATOM    273  CE3 TRP A  20       0.287  10.611   6.308  1.00  0.00           C  
ATOM    274  CZ2 TRP A  20      -1.114  13.123   6.473  1.00  0.00           C  
ATOM    275  CZ3 TRP A  20       0.803  11.740   6.957  1.00  0.00           C  
ATOM    276  CH2 TRP A  20       0.150  12.964   7.052  1.00  0.00           C  
ATOM    277  H   TRP A  20      -0.747   5.735   5.114  1.00  0.00           H  
ATOM    278  HA  TRP A  20      -1.616   8.024   6.739  1.00  0.00           H  
ATOM    279  HB2 TRP A  20      -0.443   8.365   4.354  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.104   8.105   3.815  1.00  0.00           H  
ATOM    281  HD1 TRP A  20      -3.761  10.159   4.120  1.00  0.00           H  
ATOM    282  HE1 TRP A  20      -3.625  12.628   5.043  1.00  0.00           H  
ATOM    283  HE3 TRP A  20       0.828   9.668   6.254  1.00  0.00           H  
ATOM    284  HZ2 TRP A  20      -1.657  14.065   6.527  1.00  0.00           H  
ATOM    285  HZ3 TRP A  20       1.786  11.653   7.420  1.00  0.00           H  
ATOM    286  HH2 TRP A  20       0.620  13.795   7.577  1.00  0.00           H  
ATOM    287  N   LYS A  21      -3.358   6.177   4.610  1.00  0.00           N  
ATOM    288  CA  LYS A  21      -4.617   5.477   4.419  1.00  0.00           C  
ATOM    289  C   LYS A  21      -5.675   6.465   3.922  1.00  0.00           C  
ATOM    290  O   LYS A  21      -5.950   7.466   4.583  1.00  0.00           O  
ATOM    291  CB  LYS A  21      -5.019   4.736   5.696  1.00  0.00           C  
ATOM    292  CG  LYS A  21      -6.011   5.559   6.518  1.00  0.00           C  
ATOM    293  CD  LYS A  21      -5.814   5.319   8.017  1.00  0.00           C  
ATOM    294  CE  LYS A  21      -7.158   5.118   8.722  1.00  0.00           C  
ATOM    295  NZ  LYS A  21      -7.128   3.897   9.556  1.00  0.00           N  
ATOM    296  H   LYS A  21      -2.754   6.185   3.813  1.00  0.00           H  
ATOM    297  HA  LYS A  21      -4.459   4.724   3.646  1.00  0.00           H  
ATOM    298  HB2 LYS A  21      -5.488   3.791   5.422  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.132   4.527   6.293  1.00  0.00           H  
ATOM    300  HG2 LYS A  21      -5.850   6.616   6.307  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -7.031   5.297   6.235  1.00  0.00           H  
ATOM    302  HD2 LYS A  21      -5.209   4.423   8.153  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -5.290   6.166   8.459  1.00  0.00           H  
ATOM    304  HE2 LYS A  21      -7.358   5.979   9.360  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.956   5.042   7.982  1.00  0.00           H  
ATOM    306  HZ1 LYS A  21      -6.594   4.031  10.406  1.00  0.00           H  
ATOM    307  HZ2 LYS A  21      -8.059   3.605   9.836  1.00  0.00           H  
ATOM    308  HZ3 LYS A  21      -6.703   3.153   9.021  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.238   6.150   2.766  1.00  0.00           N  
ATOM    310  CA  THR A  22      -7.260   6.998   2.175  1.00  0.00           C  
ATOM    311  C   THR A  22      -8.602   6.786   2.879  1.00  0.00           C  
ATOM    312  O   THR A  22      -8.702   5.981   3.803  1.00  0.00           O  
ATOM    313  CB  THR A  22      -7.307   6.705   0.674  1.00  0.00           C  
ATOM    314  OG1 THR A  22      -7.630   5.318   0.602  1.00  0.00           O  
ATOM    315  CG2 THR A  22      -5.930   6.801   0.015  1.00  0.00           C  
ATOM    316  H   THR A  22      -6.009   5.333   2.237  1.00  0.00           H  
ATOM    317  HA  THR A  22      -6.975   8.039   2.334  1.00  0.00           H  
ATOM    318  HB  THR A  22      -8.024   7.353   0.174  1.00  0.00           H  
ATOM    319  HG1 THR A  22      -7.709   5.034  -0.354  1.00  0.00           H  
ATOM    320 HG21 THR A  22      -6.050   7.004  -1.049  1.00  0.00           H  
ATOM    321 HG22 THR A  22      -5.362   7.608   0.478  1.00  0.00           H  
ATOM    322 HG23 THR A  22      -5.397   5.859   0.148  1.00  0.00           H  
ATOM    323  N   SER A  23      -9.600   7.523   2.414  1.00  0.00           N  
ATOM    324  CA  SER A  23     -10.931   7.427   2.987  1.00  0.00           C  
ATOM    325  C   SER A  23     -11.731   6.335   2.272  1.00  0.00           C  
ATOM    326  O   SER A  23     -12.946   6.243   2.436  1.00  0.00           O  
ATOM    327  CB  SER A  23     -11.666   8.766   2.901  1.00  0.00           C  
ATOM    328  OG  SER A  23     -12.422   9.036   4.079  1.00  0.00           O  
ATOM    329  H   SER A  23      -9.510   8.177   1.661  1.00  0.00           H  
ATOM    330  HA  SER A  23     -10.777   7.163   4.033  1.00  0.00           H  
ATOM    331  HB2 SER A  23     -10.930   9.560   2.773  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -12.332   8.759   2.038  1.00  0.00           H  
ATOM    333  HG  SER A  23     -11.834   8.967   4.886  1.00  0.00           H  
ATOM    334  N   LEU A  24     -11.016   5.537   1.493  1.00  0.00           N  
ATOM    335  CA  LEU A  24     -11.643   4.456   0.751  1.00  0.00           C  
ATOM    336  C   LEU A  24     -10.861   3.162   0.985  1.00  0.00           C  
ATOM    337  O   LEU A  24     -11.293   2.300   1.748  1.00  0.00           O  
ATOM    338  CB  LEU A  24     -11.787   4.831  -0.724  1.00  0.00           C  
ATOM    339  CG  LEU A  24     -11.552   6.303  -1.068  1.00  0.00           C  
ATOM    340  CD1 LEU A  24     -12.501   7.209  -0.283  1.00  0.00           C  
ATOM    341  CD2 LEU A  24     -10.086   6.689  -0.855  1.00  0.00           C  
ATOM    342  H   LEU A  24     -10.028   5.619   1.365  1.00  0.00           H  
ATOM    343  HA  LEU A  24     -12.650   4.328   1.150  1.00  0.00           H  
ATOM    344  HB2 LEU A  24     -11.062   4.242  -1.285  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -12.790   4.559  -1.053  1.00  0.00           H  
ATOM    346  HG  LEU A  24     -11.770   6.446  -2.126  1.00  0.00           H  
ATOM    347 HD11 LEU A  24     -13.226   6.597   0.253  1.00  0.00           H  
ATOM    348 HD12 LEU A  24     -11.931   7.804   0.430  1.00  0.00           H  
ATOM    349 HD13 LEU A  24     -13.025   7.872  -0.973  1.00  0.00           H  
ATOM    350 HD21 LEU A  24      -9.476   5.787  -0.811  1.00  0.00           H  
ATOM    351 HD22 LEU A  24      -9.750   7.314  -1.683  1.00  0.00           H  
ATOM    352 HD23 LEU A  24      -9.988   7.239   0.080  1.00  0.00           H  
ATOM    353  N   THR A  25      -9.723   3.068   0.313  1.00  0.00           N  
ATOM    354  CA  THR A  25      -8.876   1.895   0.437  1.00  0.00           C  
ATOM    355  C   THR A  25      -7.821   2.110   1.523  1.00  0.00           C  
ATOM    356  O   THR A  25      -8.110   1.971   2.711  1.00  0.00           O  
ATOM    357  CB  THR A  25      -8.278   1.595  -0.940  1.00  0.00           C  
ATOM    358  OG1 THR A  25      -9.303   0.869  -1.614  1.00  0.00           O  
ATOM    359  CG2 THR A  25      -7.109   0.609  -0.869  1.00  0.00           C  
ATOM    360  H   THR A  25      -9.379   3.774  -0.307  1.00  0.00           H  
ATOM    361  HA  THR A  25      -9.495   1.055   0.754  1.00  0.00           H  
ATOM    362  HB  THR A  25      -7.981   2.514  -1.444  1.00  0.00           H  
ATOM    363  HG1 THR A  25      -9.061   0.749  -2.576  1.00  0.00           H  
ATOM    364 HG21 THR A  25      -6.971   0.282   0.161  1.00  0.00           H  
ATOM    365 HG22 THR A  25      -7.325  -0.254  -1.499  1.00  0.00           H  
ATOM    366 HG23 THR A  25      -6.201   1.097  -1.220  1.00  0.00           H  
ATOM    367  N   SER A  26      -6.619   2.446   1.078  1.00  0.00           N  
ATOM    368  CA  SER A  26      -5.520   2.682   1.998  1.00  0.00           C  
ATOM    369  C   SER A  26      -4.235   2.965   1.217  1.00  0.00           C  
ATOM    370  O   SER A  26      -3.735   2.096   0.503  1.00  0.00           O  
ATOM    371  CB  SER A  26      -5.319   1.489   2.935  1.00  0.00           C  
ATOM    372  OG  SER A  26      -5.403   1.868   4.306  1.00  0.00           O  
ATOM    373  H   SER A  26      -6.392   2.557   0.110  1.00  0.00           H  
ATOM    374  HA  SER A  26      -5.813   3.556   2.580  1.00  0.00           H  
ATOM    375  HB2 SER A  26      -6.097   0.753   2.732  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.348   1.036   2.744  1.00  0.00           H  
ATOM    377  HG  SER A  26      -4.487   1.911   4.706  1.00  0.00           H  
ATOM    378  N   HIS A  27      -3.736   4.181   1.378  1.00  0.00           N  
ATOM    379  CA  HIS A  27      -2.521   4.590   0.698  1.00  0.00           C  
ATOM    380  C   HIS A  27      -1.341   4.521   1.669  1.00  0.00           C  
ATOM    381  O   HIS A  27      -0.393   5.298   1.556  1.00  0.00           O  
ATOM    382  CB  HIS A  27      -2.689   5.972   0.065  1.00  0.00           C  
ATOM    383  CG  HIS A  27      -3.453   5.961  -1.238  1.00  0.00           C  
ATOM    384  ND1 HIS A  27      -3.810   7.120  -1.906  1.00  0.00           N  
ATOM    385  CD2 HIS A  27      -3.924   4.924  -1.987  1.00  0.00           C  
ATOM    386  CE1 HIS A  27      -4.466   6.782  -3.006  1.00  0.00           C  
ATOM    387  NE2 HIS A  27      -4.536   5.420  -3.055  1.00  0.00           N  
ATOM    388  H   HIS A  27      -4.149   4.881   1.962  1.00  0.00           H  
ATOM    389  HA  HIS A  27      -2.358   3.872  -0.108  1.00  0.00           H  
ATOM    390  HB2 HIS A  27      -3.224   6.608   0.769  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.703   6.404  -0.109  1.00  0.00           H  
ATOM    392  HD1 HIS A  27      -3.607   8.053  -1.609  1.00  0.00           H  
ATOM    393  HD2 HIS A  27      -3.815   3.866  -1.749  1.00  0.00           H  
ATOM    394  HE1 HIS A  27      -4.877   7.471  -3.745  1.00  0.00           H  
ATOM    395  HE2 HIS A  27      -4.980   4.880  -3.783  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.438   3.588   2.605  1.00  0.00           N  
ATOM    397  CA  TYR A  28      -0.390   3.409   3.596  1.00  0.00           C  
ATOM    398  C   TYR A  28       0.885   2.859   2.954  1.00  0.00           C  
ATOM    399  O   TYR A  28       1.513   1.951   3.493  1.00  0.00           O  
ATOM    400  CB  TYR A  28      -0.927   2.383   4.596  1.00  0.00           C  
ATOM    401  CG  TYR A  28      -0.961   2.883   6.042  1.00  0.00           C  
ATOM    402  CD1 TYR A  28      -1.713   3.992   6.371  1.00  0.00           C  
ATOM    403  CD2 TYR A  28      -0.240   2.224   7.016  1.00  0.00           C  
ATOM    404  CE1 TYR A  28      -1.746   4.462   7.732  1.00  0.00           C  
ATOM    405  CE2 TYR A  28      -0.271   2.694   8.377  1.00  0.00           C  
ATOM    406  CZ  TYR A  28      -1.023   3.789   8.668  1.00  0.00           C  
ATOM    407  OH  TYR A  28      -1.054   4.234   9.952  1.00  0.00           O  
ATOM    408  H   TYR A  28      -2.213   2.961   2.690  1.00  0.00           H  
ATOM    409  HA  TYR A  28      -0.176   4.383   4.038  1.00  0.00           H  
ATOM    410  HB2 TYR A  28      -1.942   2.117   4.302  1.00  0.00           H  
ATOM    411  HB3 TYR A  28      -0.311   1.486   4.547  1.00  0.00           H  
ATOM    412  HD1 TYR A  28      -2.283   4.511   5.601  1.00  0.00           H  
ATOM    413  HD2 TYR A  28       0.355   1.348   6.756  1.00  0.00           H  
ATOM    414  HE1 TYR A  28      -2.336   5.336   8.006  1.00  0.00           H  
ATOM    415  HE2 TYR A  28       0.294   2.183   9.157  1.00  0.00           H  
ATOM    416  HH  TYR A  28      -0.160   4.606  10.208  1.00  0.00           H  
ATOM    417  N   CYS A  29       1.228   3.435   1.811  1.00  0.00           N  
ATOM    418  CA  CYS A  29       2.418   3.013   1.089  1.00  0.00           C  
ATOM    419  C   CYS A  29       2.454   3.753  -0.250  1.00  0.00           C  
ATOM    420  O   CYS A  29       1.466   4.364  -0.653  1.00  0.00           O  
ATOM    421  CB  CYS A  29       2.459   1.496   0.905  1.00  0.00           C  
ATOM    422  SG  CYS A  29       4.071   0.834   0.343  1.00  0.00           S  
ATOM    423  H   CYS A  29       0.712   4.174   1.379  1.00  0.00           H  
ATOM    424  HA  CYS A  29       3.273   3.289   1.706  1.00  0.00           H  
ATOM    425  HB2 CYS A  29       2.215   1.032   1.861  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       1.694   1.210   0.182  1.00  0.00           H  
ATOM    427  N   THR A  30       3.604   3.671  -0.904  1.00  0.00           N  
ATOM    428  CA  THR A  30       3.782   4.324  -2.189  1.00  0.00           C  
ATOM    429  C   THR A  30       4.170   3.300  -3.258  1.00  0.00           C  
ATOM    430  O   THR A  30       3.652   3.334  -4.374  1.00  0.00           O  
ATOM    431  CB  THR A  30       4.813   5.440  -2.013  1.00  0.00           C  
ATOM    432  OG1 THR A  30       5.191   5.777  -3.346  1.00  0.00           O  
ATOM    433  CG2 THR A  30       6.110   4.945  -1.372  1.00  0.00           C  
ATOM    434  H   THR A  30       4.403   3.170  -0.569  1.00  0.00           H  
ATOM    435  HA  THR A  30       2.827   4.753  -2.491  1.00  0.00           H  
ATOM    436  HB  THR A  30       4.392   6.272  -1.449  1.00  0.00           H  
ATOM    437  HG1 THR A  30       5.748   5.046  -3.738  1.00  0.00           H  
ATOM    438 HG21 THR A  30       6.455   4.053  -1.894  1.00  0.00           H  
ATOM    439 HG22 THR A  30       6.870   5.723  -1.440  1.00  0.00           H  
ATOM    440 HG23 THR A  30       5.928   4.704  -0.324  1.00  0.00           H  
ATOM    441  N   GLY A  31       5.080   2.414  -2.880  1.00  0.00           N  
ATOM    442  CA  GLY A  31       5.545   1.383  -3.792  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.074   1.362  -3.863  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.684   2.258  -4.445  1.00  0.00           O  
ATOM    445  H   GLY A  31       5.497   2.393  -1.972  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       5.179   0.410  -3.465  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       5.134   1.559  -4.786  1.00  0.00           H  
ATOM    448  N   LYS A  32       7.647   0.330  -3.263  1.00  0.00           N  
ATOM    449  CA  LYS A  32       9.093   0.179  -3.250  1.00  0.00           C  
ATOM    450  C   LYS A  32       9.687   1.096  -2.178  1.00  0.00           C  
ATOM    451  O   LYS A  32       9.722   2.314  -2.347  1.00  0.00           O  
ATOM    452  CB  LYS A  32       9.667   0.415  -4.648  1.00  0.00           C  
ATOM    453  CG  LYS A  32      11.117  -0.068  -4.733  1.00  0.00           C  
ATOM    454  CD  LYS A  32      11.244  -1.510  -4.239  1.00  0.00           C  
ATOM    455  CE  LYS A  32      12.601  -2.104  -4.622  1.00  0.00           C  
ATOM    456  NZ  LYS A  32      13.629  -1.734  -3.624  1.00  0.00           N  
ATOM    457  H   LYS A  32       7.142  -0.394  -2.791  1.00  0.00           H  
ATOM    458  HA  LYS A  32       9.311  -0.854  -2.982  1.00  0.00           H  
ATOM    459  HB2 LYS A  32       9.069  -0.139  -5.372  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.620   1.477  -4.891  1.00  0.00           H  
ATOM    461  HG2 LYS A  32      11.443  -0.022  -5.772  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      11.755   0.582  -4.136  1.00  0.00           H  
ATOM    463  HD2 LYS A  32      11.151  -1.519  -3.153  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.443  -2.115  -4.665  1.00  0.00           H  
ATOM    465  HE2 LYS A  32      12.516  -3.190  -4.660  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      12.896  -1.743  -5.608  1.00  0.00           H  
ATOM    467  HZ1 LYS A  32      14.541  -1.605  -4.048  1.00  0.00           H  
ATOM    468  HZ2 LYS A  32      13.403  -0.869  -3.147  1.00  0.00           H  
ATOM    469  HZ3 LYS A  32      13.692  -2.473  -2.939  1.00  0.00           H  
ATOM    470  N   SER A  33      10.138   0.474  -1.098  1.00  0.00           N  
ATOM    471  CA  SER A  33      10.729   1.219   0.001  1.00  0.00           C  
ATOM    472  C   SER A  33       9.638   1.672   0.973  1.00  0.00           C  
ATOM    473  O   SER A  33       9.548   2.854   1.304  1.00  0.00           O  
ATOM    474  CB  SER A  33      11.518   2.427  -0.512  1.00  0.00           C  
ATOM    475  OG  SER A  33      12.560   2.802   0.383  1.00  0.00           O  
ATOM    476  H   SER A  33      10.106  -0.516  -0.968  1.00  0.00           H  
ATOM    477  HA  SER A  33      11.410   0.522   0.489  1.00  0.00           H  
ATOM    478  HB2 SER A  33      11.964   2.168  -1.473  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.840   3.267  -0.655  1.00  0.00           H  
ATOM    480  HG  SER A  33      12.263   2.672   1.329  1.00  0.00           H  
ATOM    481  N   CYS A  34       8.836   0.710   1.402  1.00  0.00           N  
ATOM    482  CA  CYS A  34       7.754   0.995   2.329  1.00  0.00           C  
ATOM    483  C   CYS A  34       7.766  -0.072   3.425  1.00  0.00           C  
ATOM    484  O   CYS A  34       8.717  -0.846   3.532  1.00  0.00           O  
ATOM    485  CB  CYS A  34       6.401   1.064   1.616  1.00  0.00           C  
ATOM    486  SG  CYS A  34       6.373   2.128   0.127  1.00  0.00           S  
ATOM    487  H   CYS A  34       8.916  -0.249   1.128  1.00  0.00           H  
ATOM    488  HA  CYS A  34       7.952   1.982   2.747  1.00  0.00           H  
ATOM    489  HB2 CYS A  34       6.123   0.054   1.318  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.654   1.430   2.320  1.00  0.00           H  
ATOM    491  N   ASP A  35       6.700  -0.079   4.211  1.00  0.00           N  
ATOM    492  CA  ASP A  35       6.577  -1.039   5.295  1.00  0.00           C  
ATOM    493  C   ASP A  35       5.339  -0.702   6.131  1.00  0.00           C  
ATOM    494  O   ASP A  35       5.373  -0.784   7.357  1.00  0.00           O  
ATOM    495  CB  ASP A  35       7.797  -0.988   6.218  1.00  0.00           C  
ATOM    496  CG  ASP A  35       7.717  -1.899   7.445  1.00  0.00           C  
ATOM    497  OD1 ASP A  35       6.860  -2.792   7.524  1.00  0.00           O  
ATOM    498  OD2 ASP A  35       8.598  -1.660   8.359  1.00  0.00           O  
ATOM    499  H   ASP A  35       5.932   0.553   4.118  1.00  0.00           H  
ATOM    500  HA  ASP A  35       6.499  -2.012   4.811  1.00  0.00           H  
ATOM    501  HB2 ASP A  35       8.670  -1.284   5.637  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.937   0.038   6.555  1.00  0.00           H  
ATOM    503  HD2 ASP A  35       9.370  -2.288   8.261  1.00  0.00           H  
ATOM    504  N   CYS A  36       4.277  -0.331   5.432  1.00  0.00           N  
ATOM    505  CA  CYS A  36       3.031   0.018   6.093  1.00  0.00           C  
ATOM    506  C   CYS A  36       1.891  -0.727   5.395  1.00  0.00           C  
ATOM    507  O   CYS A  36       1.892  -0.864   4.173  1.00  0.00           O  
ATOM    508  CB  CYS A  36       2.801   1.531   6.105  1.00  0.00           C  
ATOM    509  SG  CYS A  36       2.754   2.287   7.770  1.00  0.00           S  
ATOM    510  H   CYS A  36       4.257  -0.268   4.434  1.00  0.00           H  
ATOM    511  HA  CYS A  36       3.126  -0.304   7.130  1.00  0.00           H  
ATOM    512  HB2 CYS A  36       3.608   1.999   5.540  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.860   1.745   5.597  1.00  0.00           H  
ATOM    514  N   PRO A  37       0.922  -1.201   6.223  1.00  0.00           N  
ATOM    515  CA  PRO A  37      -0.221  -1.928   5.698  1.00  0.00           C  
ATOM    516  C   PRO A  37      -1.213  -0.978   5.026  1.00  0.00           C  
ATOM    517  O   PRO A  37      -1.500   0.098   5.548  1.00  0.00           O  
ATOM    518  CB  PRO A  37      -0.811  -2.651   6.899  1.00  0.00           C  
ATOM    519  CG  PRO A  37      -0.264  -1.940   8.125  1.00  0.00           C  
ATOM    520  CD  PRO A  37       0.889  -1.058   7.677  1.00  0.00           C  
ATOM    521  HA  PRO A  37       0.071  -2.568   4.987  1.00  0.00           H  
ATOM    522  HB2 PRO A  37      -1.900  -2.598   6.879  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.528  -3.703   6.899  1.00  0.00           H  
ATOM    524  HG2 PRO A  37      -1.050  -1.300   8.526  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.075  -2.663   8.866  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       0.705  -0.021   7.960  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.830  -1.376   8.126  1.00  0.00           H  
ATOM    528  N   LEU A  38      -1.709  -1.411   3.876  1.00  0.00           N  
ATOM    529  CA  LEU A  38      -2.664  -0.611   3.126  1.00  0.00           C  
ATOM    530  C   LEU A  38      -4.051  -1.249   3.231  1.00  0.00           C  
ATOM    531  O   LEU A  38      -4.673  -1.559   2.216  1.00  0.00           O  
ATOM    532  CB  LEU A  38      -2.184  -0.415   1.686  1.00  0.00           C  
ATOM    533  CG  LEU A  38      -0.726   0.018   1.518  1.00  0.00           C  
ATOM    534  CD1 LEU A  38       0.163  -1.174   1.159  1.00  0.00           C  
ATOM    535  CD2 LEU A  38      -0.606   1.150   0.495  1.00  0.00           C  
ATOM    536  H   LEU A  38      -1.471  -2.286   3.458  1.00  0.00           H  
ATOM    537  HA  LEU A  38      -2.701   0.374   3.589  1.00  0.00           H  
ATOM    538  HB2 LEU A  38      -2.307  -1.366   1.167  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.822   0.329   1.210  1.00  0.00           H  
ATOM    540  HG  LEU A  38      -0.374   0.407   2.472  1.00  0.00           H  
ATOM    541 HD11 LEU A  38       0.546  -1.629   2.073  1.00  0.00           H  
ATOM    542 HD12 LEU A  38      -0.421  -1.909   0.604  1.00  0.00           H  
ATOM    543 HD13 LEU A  38       0.996  -0.834   0.545  1.00  0.00           H  
ATOM    544 HD21 LEU A  38       0.029   1.939   0.900  1.00  0.00           H  
ATOM    545 HD22 LEU A  38      -0.166   0.766  -0.424  1.00  0.00           H  
ATOM    546 HD23 LEU A  38      -1.595   1.554   0.283  1.00  0.00           H  
ATOM    547  N   TYR A  39      -4.494  -1.425   4.467  1.00  0.00           N  
ATOM    548  CA  TYR A  39      -5.796  -2.021   4.717  1.00  0.00           C  
ATOM    549  C   TYR A  39      -6.515  -1.304   5.860  1.00  0.00           C  
ATOM    550  O   TYR A  39      -5.891  -0.927   6.852  1.00  0.00           O  
ATOM    551  CB  TYR A  39      -5.524  -3.468   5.130  1.00  0.00           C  
ATOM    552  CG  TYR A  39      -5.121  -3.633   6.597  1.00  0.00           C  
ATOM    553  CD1 TYR A  39      -6.052  -3.432   7.595  1.00  0.00           C  
ATOM    554  CD2 TYR A  39      -3.825  -3.982   6.921  1.00  0.00           C  
ATOM    555  CE1 TYR A  39      -5.673  -3.587   8.975  1.00  0.00           C  
ATOM    556  CE2 TYR A  39      -3.446  -4.137   8.301  1.00  0.00           C  
ATOM    557  CZ  TYR A  39      -4.389  -3.931   9.260  1.00  0.00           C  
ATOM    558  OH  TYR A  39      -4.029  -4.078  10.564  1.00  0.00           O  
ATOM    559  H   TYR A  39      -3.981  -1.170   5.285  1.00  0.00           H  
ATOM    560  HA  TYR A  39      -6.389  -1.927   3.808  1.00  0.00           H  
ATOM    561  HB2 TYR A  39      -6.430  -4.049   4.957  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.733  -3.874   4.499  1.00  0.00           H  
ATOM    563  HD1 TYR A  39      -7.075  -3.158   7.339  1.00  0.00           H  
ATOM    564  HD2 TYR A  39      -3.089  -4.141   6.132  1.00  0.00           H  
ATOM    565  HE1 TYR A  39      -6.398  -3.433   9.773  1.00  0.00           H  
ATOM    566  HE2 TYR A  39      -2.426  -4.412   8.571  1.00  0.00           H  
ATOM    567  HH  TYR A  39      -3.038  -4.198  10.635  1.00  0.00           H  
ATOM    568  N   PRO A  40      -7.852  -1.131   5.680  1.00  0.00           N  
ATOM    569  CA  PRO A  40      -8.663  -0.467   6.687  1.00  0.00           C  
ATOM    570  C   PRO A  40      -8.908  -1.382   7.886  1.00  0.00           C  
ATOM    571  O   PRO A  40      -9.243  -2.554   7.719  1.00  0.00           O  
ATOM    572  CB  PRO A  40      -9.943  -0.077   5.963  1.00  0.00           C  
ATOM    573  CG  PRO A  40      -9.998  -0.943   4.716  1.00  0.00           C  
ATOM    574  CD  PRO A  40      -8.623  -1.562   4.519  1.00  0.00           C  
ATOM    575  HA  PRO A  40      -8.183   0.334   7.046  1.00  0.00           H  
ATOM    576  HB2 PRO A  40     -10.811  -0.263   6.597  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -9.940   0.982   5.705  1.00  0.00           H  
ATOM    578  HG2 PRO A  40     -10.714  -1.746   4.890  1.00  0.00           H  
ATOM    579  HG3 PRO A  40     -10.273  -0.344   3.848  1.00  0.00           H  
ATOM    580  HD2 PRO A  40      -8.700  -2.649   4.488  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -8.165  -1.224   3.591  1.00  0.00           H  
ATOM    582  N   GLY A  41      -8.732  -0.813   9.070  1.00  0.00           N  
ATOM    583  CA  GLY A  41      -8.929  -1.564  10.298  1.00  0.00           C  
ATOM    584  C   GLY A  41     -10.402  -1.939  10.480  1.00  0.00           C  
ATOM    585  O   GLY A  41     -11.036  -2.444   9.554  1.00  0.00           O  
ATOM    586  H   GLY A  41      -8.459   0.141   9.197  1.00  0.00           H  
ATOM    587  HA2 GLY A  41      -8.319  -2.467  10.279  1.00  0.00           H  
ATOM    588  HA3 GLY A  41      -8.595  -0.971  11.149  1.00  0.00           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   CYS A   1      -2.613  -4.173   3.709  1.00  2.24           N  
ATOM      2  CA  CYS A   1      -1.977  -4.862   3.213  1.00  1.85           C  
ATOM      3  C   CYS A   1      -2.138  -5.632   3.521  1.00  0.86           C  
ATOM      4  O   CYS A   1      -2.876  -5.569   4.007  1.00  1.06           O  
ATOM      5  CB  CYS A   1      -1.038  -5.044   3.025  1.00  2.60           C  
ATOM      6  SG  CYS A   1       0.185  -5.572   2.937  1.00  2.39           S  
ATOM      7  H   CYS A   1      -2.904  -3.572   3.811  1.00  2.07           H  
ATOM      8  HA  CYS A   1      -2.085  -4.659   2.739  1.00  2.36           H  
ATOM      9  HB2 CYS A   1      -1.261  -5.071   1.959  1.00  0.00           H  
ATOM     10  HB3 CYS A   1      -1.123  -4.942   3.018  1.00  3.04           H  
ATOM     11  N   THR A   2      -1.434  -6.343   3.225  1.00  0.73           N  
ATOM     12  CA  THR A   2      -1.490  -7.126   3.464  1.00  1.33           C  
ATOM     13  C   THR A   2      -0.478  -8.201   3.217  1.00  1.35           C  
ATOM     14  O   THR A   2      -0.528  -9.049   3.453  1.00  2.08           O  
ATOM     15  CB  THR A   2      -2.313  -7.114   3.213  1.00  2.38           C  
ATOM     16  OG1 THR A   2      -2.616  -7.352   3.600  1.00  3.11           O  
ATOM     17  CG2 THR A   2      -2.729  -7.616   2.361  1.00  2.68           C  
ATOM     18  H   THR A   2      -0.836  -6.389   2.830  1.00  1.11           H  
ATOM     19  HA  THR A   2      -1.678  -6.909   4.031  1.00  1.70           H  
ATOM     20  HB  THR A   2      -2.380  -6.624   3.350  1.00  2.85           H  
ATOM     21  HG1 THR A   2      -2.672  -7.343   3.522  1.00  3.54           H  
ATOM     22 HG21 THR A   2      -2.797  -7.608   2.131  1.00  2.96           H  
ATOM     23 HG22 THR A   2      -2.610  -7.841   2.144  1.00  3.00           H  
ATOM     24 HG23 THR A   2      -3.076  -7.757   2.203  1.00  2.85           H  
ATOM     25  N   THR A   3       0.417  -8.132   2.745  1.00  0.81           N  
ATOM     26  CA  THR A   3       1.440  -9.089   2.463  1.00  0.84           C  
ATOM     27  C   THR A   3       2.608  -8.894   3.381  1.00  0.82           C  
ATOM     28  O   THR A   3       2.618  -9.395   4.450  1.00  1.00           O  
ATOM     29  CB  THR A   3       1.790  -8.976   1.014  1.00  0.87           C  
ATOM     30  OG1 THR A   3       0.707  -9.212   0.365  1.00  1.08           O  
ATOM     31  CG2 THR A   3       2.645  -9.971   0.562  1.00  1.07           C  
ATOM     32  H   THR A   3       0.450  -7.440   2.556  1.00  0.87           H  
ATOM     33  HA  THR A   3       1.056 -10.063   2.656  1.00  0.98           H  
ATOM     34  HB  THR A   3       2.167  -8.100   0.788  1.00  0.93           H  
ATOM     35  HG1 THR A   3       0.402  -9.310   0.252  1.00  1.46           H  
ATOM     36 HG21 THR A   3       2.876 -10.120   0.581  1.00  1.62           H  
ATOM     37 HG22 THR A   3       2.770 -10.294   0.397  1.00  1.52           H  
ATOM     38 HG23 THR A   3       2.898 -10.206   0.383  1.00  1.35           H  
ATOM     39  N   GLY A   4       3.568  -8.167   2.931  1.00  0.71           N  
ATOM     40  CA  GLY A   4       4.741  -7.899   3.698  1.00  0.76           C  
ATOM     41  C   GLY A   4       4.959  -6.434   3.887  1.00  0.59           C  
ATOM     42  O   GLY A   4       4.163  -5.765   4.510  1.00  0.64           O  
ATOM     43  H   GLY A   4       3.554  -7.763   2.061  1.00  0.70           H  
ATOM     44  HA2 GLY A   4       4.651  -8.361   4.635  1.00  0.98           H  
ATOM     45  HA3 GLY A   4       5.590  -8.324   3.226  1.00  0.83           H  
ATOM     46  N   PRO A   5       6.072  -5.966   3.324  1.00  0.53           N  
ATOM     47  CA  PRO A   5       6.406  -4.592   3.424  1.00  0.57           C  
ATOM     48  C   PRO A   5       5.534  -3.748   2.532  1.00  0.49           C  
ATOM     49  O   PRO A   5       5.748  -2.625   2.365  1.00  0.71           O  
ATOM     50  CB  PRO A   5       7.861  -4.537   3.075  1.00  0.70           C  
ATOM     51  CG  PRO A   5       8.175  -5.802   2.358  1.00  0.67           C  
ATOM     52  CD  PRO A   5       7.037  -6.728   2.580  1.00  0.58           C  
ATOM     53  HA  PRO A   5       6.233  -4.267   4.325  1.00  0.66           H  
ATOM     54  HB2 PRO A   5       8.064  -3.676   2.437  1.00  0.00           H  
ATOM     55  HB3 PRO A   5       8.467  -4.450   3.943  1.00  0.84           H  
ATOM     56  HG2 PRO A   5       8.234  -5.582   1.292  1.00  0.00           H  
ATOM     57  HG3 PRO A   5       9.096  -6.236   2.712  1.00  0.77           H  
ATOM     58  HD2 PRO A   5       6.619  -7.046   1.625  1.00  0.00           H  
ATOM     59  HD3 PRO A   5       7.359  -7.601   3.111  1.00  0.69           H  
ATOM     60  N   CYS A   6       4.569  -4.324   1.981  1.00  0.40           N  
ATOM     61  CA  CYS A   6       3.665  -3.640   1.109  1.00  0.48           C  
ATOM     62  C   CYS A   6       4.467  -3.060  -0.001  1.00  0.73           C  
ATOM     63  O   CYS A   6       4.413  -3.185  -0.671  1.00  1.58           O  
ATOM     64  CB  CYS A   6       2.844  -2.596   1.821  1.00  0.45           C  
ATOM     65  SG  CYS A   6       3.646  -1.010   2.056  1.00  0.57           S  
ATOM     66  H   CYS A   6       4.402  -5.239   2.121  1.00  0.52           H  
ATOM     67  HA  CYS A   6       2.982  -4.364   0.746  1.00  0.54           H  
ATOM     68  HB2 CYS A   6       1.935  -2.433   1.242  1.00  0.00           H  
ATOM     69  HB3 CYS A   6       2.570  -2.971   2.773  1.00  0.53           H  
ATOM     70  N   CYS A   7       5.194  -2.435  -0.163  1.00  0.44           N  
ATOM     71  CA  CYS A   7       6.007  -1.836  -1.181  1.00  0.47           C  
ATOM     72  C   CYS A   7       6.457  -2.921  -2.131  1.00  0.59           C  
ATOM     73  O   CYS A   7       7.491  -3.370  -2.039  1.00  0.94           O  
ATOM     74  CB  CYS A   7       7.187  -1.089  -0.592  1.00  0.48           C  
ATOM     75  SG  CYS A   7       7.042   0.702  -0.602  1.00  0.59           S  
ATOM     76  H   CYS A   7       5.233  -2.337   0.386  1.00  0.98           H  
ATOM     77  HA  CYS A   7       5.380  -1.112  -1.685  1.00  0.51           H  
ATOM     78  HB2 CYS A   7       7.307  -1.413   0.442  1.00  0.00           H  
ATOM     79  HB3 CYS A   7       8.065  -1.362  -1.128  1.00  0.51           H  
ATOM     80  N   ARG A   8       5.657  -3.313  -3.023  1.00  0.48           N  
ATOM     81  CA  ARG A   8       5.959  -4.338  -3.989  1.00  0.58           C  
ATOM     82  C   ARG A   8       5.138  -5.569  -3.733  1.00  0.60           C  
ATOM     83  O   ARG A   8       5.093  -6.453  -4.527  1.00  0.78           O  
ATOM     84  CB  ARG A   8       7.414  -4.710  -3.957  1.00  0.70           C  
ATOM     85  CG  ARG A   8       7.920  -5.229  -4.562  1.00  1.05           C  
ATOM     86  CD  ARG A   8       8.027  -5.010  -5.878  1.00  1.30           C  
ATOM     87  NE  ARG A   8       8.396  -5.408  -6.392  1.00  1.93           N  
ATOM     88  CZ  ARG A   8       8.541  -5.526  -7.371  1.00  2.40           C  
ATOM     89  NH1 ARG A   8       8.345  -5.276  -7.952  1.00  2.44           N  
ATOM     90  NH2 ARG A   8       8.874  -5.890  -7.753  1.00  3.30           N  
ATOM     91  H   ARG A   8       4.817  -2.943  -3.091  1.00  0.57           H  
ATOM     92  HA  ARG A   8       5.708  -3.905  -4.930  1.00  0.67           H  
ATOM     93  HB2 ARG A   8       7.921  -3.745  -3.966  1.00  0.00           H  
ATOM     94  HB3 ARG A   8       7.697  -5.028  -3.494  1.00  1.09           H  
ATOM     95  HG2 ARG A   8       8.948  -5.120  -4.215  1.00  0.00           H  
ATOM     96  HG3 ARG A   8       7.720  -5.812  -4.245  1.00  1.57           H  
ATOM     97  HD2 ARG A   8       6.998  -5.074  -6.233  1.00  0.00           H  
ATOM     98  HD3 ARG A   8       8.181  -4.563  -6.092  1.00  1.61           H  
ATOM     99  HE  ARG A   8       8.550  -5.604  -5.988  1.00  2.43           H  
ATOM    100 HH11 ARG A   8       8.092  -5.001  -7.658  1.00  2.26           H  
ATOM    101 HH12 ARG A   8       8.453  -5.365  -8.678  1.00  2.97           H  
ATOM    102 HH21 ARG A   8       9.455  -6.575  -7.292  1.00  0.00           H  
ATOM    103 HH22 ARG A   8       8.911  -5.885  -8.762  1.00  0.00           H  
ATOM    104  N   GLN A   9       4.510  -5.589  -2.624  1.00  0.61           N  
ATOM    105  CA  GLN A   9       3.694  -6.697  -2.253  1.00  0.78           C  
ATOM    106  C   GLN A   9       2.452  -6.271  -1.623  1.00  0.86           C  
ATOM    107  O   GLN A   9       1.844  -6.348  -1.807  1.00  1.73           O  
ATOM    108  CB  GLN A   9       4.398  -7.595  -1.389  1.00  1.01           C  
ATOM    109  CG  GLN A   9       5.242  -8.446  -2.097  1.00  1.26           C  
ATOM    110  CD  GLN A   9       5.231  -9.572  -1.906  1.00  1.72           C  
ATOM    111  OE1 GLN A   9       4.881  -9.786  -1.569  1.00  2.31           O  
ATOM    112  NE2 GLN A   9       5.635 -10.278  -2.140  1.00  2.06           N  
ATOM    113  H   GLN A   9       4.552  -4.866  -1.984  1.00  0.63           H  
ATOM    114  HA  GLN A   9       3.478  -7.188  -3.124  1.00  0.90           H  
ATOM    115  HB2 GLN A   9       5.001  -7.004  -0.699  1.00  0.00           H  
ATOM    116  HB3 GLN A   9       3.744  -8.171  -0.838  1.00  1.16           H  
ATOM    117  HG2 GLN A   9       4.971  -8.314  -3.145  1.00  0.00           H  
ATOM    118  HG3 GLN A   9       5.991  -8.301  -2.054  1.00  1.47           H  
ATOM    119 HE21 GLN A   9       5.910 -10.049  -2.413  1.00  2.27           H  
ATOM    120 HE22 GLN A   9       5.663 -11.037  -2.041  1.00  2.51           H  
ATOM    121  N   CYS A  10       2.113  -5.834  -0.892  1.00  0.61           N  
ATOM    122  CA  CYS A  10       0.955  -5.397  -0.235  1.00  0.73           C  
ATOM    123  C   CYS A  10       0.551  -4.040  -0.703  1.00  0.61           C  
ATOM    124  O   CYS A  10      -0.426  -3.662  -0.464  1.00  0.93           O  
ATOM    125  CB  CYS A  10       1.135  -5.409   1.188  1.00  1.06           C  
ATOM    126  SG  CYS A  10       0.701  -5.335   2.131  1.00  1.39           S  
ATOM    127  H   CYS A  10       2.613  -5.775  -0.748  1.00  1.16           H  
ATOM    128  HA  CYS A  10       0.238  -6.095  -0.462  1.00  0.87           H  
ATOM    129  HB2 CYS A  10       1.615  -6.382   1.290  1.00  0.00           H  
ATOM    130  HB3 CYS A  10       1.378  -5.145   1.375  1.00  1.75           H  
ATOM    131  N   LYS A  11       1.324  -3.345  -1.362  1.00  0.55           N  
ATOM    132  CA  LYS A  11       1.058  -2.038  -1.866  1.00  0.46           C  
ATOM    133  C   LYS A  11       0.715  -2.125  -3.328  1.00  0.40           C  
ATOM    134  O   LYS A  11       1.014  -1.279  -4.062  1.00  0.56           O  
ATOM    135  CB  LYS A  11       2.209  -1.133  -1.571  1.00  0.50           C  
ATOM    136  CG  LYS A  11       2.957  -0.879  -2.656  1.00  0.65           C  
ATOM    137  CD  LYS A  11       2.842  -0.109  -3.511  1.00  1.07           C  
ATOM    138  CE  LYS A  11       2.845  -0.143  -4.722  1.00  1.38           C  
ATOM    139  NZ  LYS A  11       2.443  -0.184  -5.213  1.00  2.21           N  
ATOM    140  H   LYS A  11       2.116  -3.659  -1.553  1.00  0.79           H  
ATOM    141  HA  LYS A  11       0.205  -1.651  -1.341  1.00  0.57           H  
ATOM    142  HB2 LYS A  11       1.808  -0.190  -1.200  1.00  0.00           H  
ATOM    143  HB3 LYS A  11       2.803  -1.492  -0.895  1.00  0.70           H  
ATOM    144  HG2 LYS A  11       3.937  -0.638  -2.245  1.00  0.00           H  
ATOM    145  HG3 LYS A  11       2.999  -1.400  -2.946  1.00  1.13           H  
ATOM    146  HD2 LYS A  11       1.847   0.283  -3.299  1.00  0.00           H  
ATOM    147  HD3 LYS A  11       3.165   0.303  -3.442  1.00  1.38           H  
ATOM    148  HE2 LYS A  11       3.317   0.804  -4.982  1.00  0.00           H  
ATOM    149  HE3 LYS A  11       3.048  -0.389  -4.909  1.00  1.85           H  
ATOM    150  HZ1 LYS A  11       2.280  -0.317  -5.452  1.00  2.66           H  
ATOM    151  HZ2 LYS A  11       2.242  -0.076  -5.245  1.00  2.83           H  
ATOM    152  HZ3 LYS A  11       2.968   0.314  -5.918  1.00  0.00           H  
ATOM    153  N   LEU A  12       0.094  -3.154  -3.705  1.00  0.51           N  
ATOM    154  CA  LEU A  12      -0.293  -3.362  -5.066  1.00  0.59           C  
ATOM    155  C   LEU A  12      -1.076  -2.165  -5.554  1.00  0.57           C  
ATOM    156  O   LEU A  12      -1.229  -1.972  -6.722  1.00  0.75           O  
ATOM    157  CB  LEU A  12      -1.032  -4.657  -5.211  1.00  0.78           C  
ATOM    158  CG  LEU A  12      -2.417  -4.715  -4.692  1.00  0.79           C  
ATOM    159  CD1 LEU A  12      -3.378  -4.500  -5.736  1.00  1.02           C  
ATOM    160  CD2 LEU A  12      -2.689  -5.961  -3.983  1.00  0.98           C  
ATOM    161  H   LEU A  12      -0.145  -3.838  -3.102  1.00  0.70           H  
ATOM    162  HA  LEU A  12       0.610  -3.451  -5.642  1.00  0.63           H  
ATOM    163  HB2 LEU A  12      -1.079  -4.883  -6.276  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.480  -5.403  -4.737  1.00  0.93           H  
ATOM    165  HG  LEU A  12      -2.536  -3.948  -4.019  1.00  0.83           H  
ATOM    166 HD11 LEU A  12      -3.608  -4.433  -6.059  1.00  1.33           H  
ATOM    167 HD12 LEU A  12      -3.646  -4.513  -5.965  1.00  1.52           H  
ATOM    168 HD13 LEU A  12      -3.564  -4.402  -5.928  1.00  1.53           H  
ATOM    169 HD21 LEU A  12      -2.549  -6.254  -3.598  1.00  1.44           H  
ATOM    170 HD22 LEU A  12      -3.020  -6.149  -3.764  1.00  1.31           H  
ATOM    171 HD23 LEU A  12      -2.693  -6.368  -4.081  1.00  1.45           H  
ATOM    172  N   LYS A  13      -1.553  -1.392  -4.635  1.00  0.50           N  
ATOM    173  CA  LYS A  13      -2.317  -0.219  -4.957  1.00  0.56           C  
ATOM    174  C   LYS A  13      -1.495   0.707  -5.813  1.00  0.59           C  
ATOM    175  O   LYS A  13      -0.311   0.532  -5.935  1.00  0.64           O  
ATOM    176  CB  LYS A  13      -2.837   0.430  -3.708  1.00  0.68           C  
ATOM    177  CG  LYS A  13      -2.543   0.182  -2.654  1.00  0.92           C  
ATOM    178  CD  LYS A  13      -1.893  -0.379  -1.717  1.00  0.51           C  
ATOM    179  CE  LYS A  13      -2.223  -1.085  -1.889  1.00  1.43           C  
ATOM    180  NZ  LYS A  13      -3.204  -0.706  -1.565  1.00  2.10           N  
ATOM    181  H   LYS A  13      -1.424  -1.557  -3.686  1.00  0.52           H  
ATOM    182  HA  LYS A  13      -3.163  -0.539  -5.524  1.00  0.66           H  
ATOM    183  HB2 LYS A  13      -2.578   1.482  -3.827  1.00  0.00           H  
ATOM    184  HB3 LYS A  13      -3.555   0.409  -3.578  1.00  1.17           H  
ATOM    185  HG2 LYS A  13      -2.331   1.207  -2.351  1.00  0.00           H  
ATOM    186  HG3 LYS A  13      -2.823   0.162  -2.656  1.00  1.72           H  
ATOM    187  HD2 LYS A  13      -0.841  -0.375  -2.002  1.00  0.00           H  
ATOM    188  HD3 LYS A  13      -1.784  -0.219  -0.940  1.00  0.81           H  
ATOM    189  HE2 LYS A  13      -2.244  -1.250  -2.966  1.00  0.00           H  
ATOM    190  HE3 LYS A  13      -1.930  -1.610  -1.729  1.00  1.78           H  
ATOM    191  HZ1 LYS A  13      -3.496  -0.444  -1.650  1.00  2.42           H  
ATOM    192  HZ2 LYS A  13      -3.613  -0.836  -1.527  1.00  2.36           H  
ATOM    193  HZ3 LYS A  13      -3.035  -0.415  -0.612  1.00  0.00           H  
ATOM    194  N   PRO A  14      -2.173   1.699  -6.397  1.00  0.69           N  
ATOM    195  CA  PRO A  14      -1.519   2.654  -7.237  1.00  0.83           C  
ATOM    196  C   PRO A  14      -0.724   3.650  -6.440  1.00  0.83           C  
ATOM    197  O   PRO A  14      -0.806   4.565  -6.468  1.00  1.39           O  
ATOM    198  CB  PRO A  14      -2.612   3.295  -8.018  1.00  1.00           C  
ATOM    199  CG  PRO A  14      -3.868   3.010  -7.272  1.00  0.98           C  
ATOM    200  CD  PRO A  14      -3.577   1.937  -6.274  1.00  0.79           C  
ATOM    201  HA  PRO A  14      -0.875   2.199  -7.812  1.00  0.89           H  
ATOM    202  HB2 PRO A  14      -2.446   4.370  -8.099  1.00  0.00           H  
ATOM    203  HB3 PRO A  14      -2.661   2.890  -8.997  1.00  1.14           H  
ATOM    204  HG2 PRO A  14      -4.155   3.913  -6.734  1.00  0.00           H  
ATOM    205  HG3 PRO A  14      -4.639   2.688  -7.933  1.00  1.11           H  
ATOM    206  HD2 PRO A  14      -3.823   2.283  -5.270  1.00  0.00           H  
ATOM    207  HD3 PRO A  14      -4.144   1.042  -6.467  1.00  0.82           H  
ATOM    208  N   ALA A  15       0.028   3.436  -5.749  1.00  0.70           N  
ATOM    209  CA  ALA A  15       0.837   4.303  -4.946  1.00  0.71           C  
ATOM    210  C   ALA A  15      -0.007   5.346  -4.305  1.00  0.59           C  
ATOM    211  O   ALA A  15      -0.773   5.959  -4.907  1.00  0.80           O  
ATOM    212  CB  ALA A  15       1.903   4.903  -5.781  1.00  0.94           C  
ATOM    213  H   ALA A  15       0.088   2.690  -5.732  1.00  1.05           H  
ATOM    214  HA  ALA A  15       1.284   3.713  -4.188  1.00  0.77           H  
ATOM    215  HB1 ALA A  15       2.293   5.032  -5.907  1.00  1.33           H  
ATOM    216  HB2 ALA A  15       2.108   4.945  -6.075  1.00  1.44           H  
ATOM    217  HB3 ALA A  15       2.067   5.159  -5.957  1.00  1.43           H  
ATOM    218  N   GLY A  16       0.162   5.517  -3.091  1.00  0.52           N  
ATOM    219  CA  GLY A  16      -0.576   6.475  -2.362  1.00  0.62           C  
ATOM    220  C   GLY A  16       0.277   7.266  -1.464  1.00  0.77           C  
ATOM    221  O   GLY A  16       0.636   7.872  -1.670  1.00  1.50           O  
ATOM    222  H   GLY A  16       0.788   5.014  -2.608  1.00  0.65           H  
ATOM    223  HA2 GLY A  16      -1.064   7.109  -3.011  1.00  0.76           H  
ATOM    224  HA3 GLY A  16      -1.303   6.006  -1.810  1.00  0.68           H  
ATOM    225  N   THR A  17       0.578   7.234  -0.487  1.00  0.63           N  
ATOM    226  CA  THR A  17       1.383   7.940   0.443  1.00  0.66           C  
ATOM    227  C   THR A  17       2.001   7.014   1.427  1.00  0.65           C  
ATOM    228  O   THR A  17       1.940   5.983   1.313  1.00  1.05           O  
ATOM    229  CB  THR A  17       0.528   8.984   1.070  1.00  0.85           C  
ATOM    230  OG1 THR A  17       0.018   9.660   0.018  1.00  1.03           O  
ATOM    231  CG2 THR A  17       1.286   9.998   1.824  1.00  1.03           C  
ATOM    232  H   THR A  17       0.283   6.738  -0.327  1.00  1.07           H  
ATOM    233  HA  THR A  17       2.180   8.389  -0.082  1.00  0.76           H  
ATOM    234  HB  THR A  17      -0.191   8.566   1.676  1.00  0.95           H  
ATOM    235  HG1 THR A  17      -0.355   9.818  -0.132  1.00  1.32           H  
ATOM    236 HG21 THR A  17       1.493  10.296   1.953  1.00  1.50           H  
ATOM    237 HG22 THR A  17       1.405  10.261   2.049  1.00  1.36           H  
ATOM    238 HG23 THR A  17       1.498  10.157   2.003  1.00  1.48           H  
ATOM    239  N   THR A  18       2.585   7.416   2.373  1.00  0.69           N  
ATOM    240  CA  THR A  18       3.215   6.637   3.376  1.00  0.75           C  
ATOM    241  C   THR A  18       2.370   6.575   4.622  1.00  0.75           C  
ATOM    242  O   THR A  18       2.209   7.194   5.181  1.00  1.37           O  
ATOM    243  CB  THR A  18       4.574   7.205   3.613  1.00  0.91           C  
ATOM    244  OG1 THR A  18       5.387   6.350   3.087  1.00  1.14           O  
ATOM    245  CG2 THR A  18       4.968   7.240   4.972  1.00  0.90           C  
ATOM    246  H   THR A  18       2.630   8.256   2.458  1.00  0.98           H  
ATOM    247  HA  THR A  18       3.302   5.647   3.008  1.00  0.79           H  
ATOM    248  HB  THR A  18       4.674   8.110   3.223  1.00  1.13           H  
ATOM    249  HG1 THR A  18       5.551   6.266   2.993  1.00  1.57           H  
ATOM    250 HG21 THR A  18       4.990   7.338   5.423  1.00  1.39           H  
ATOM    251 HG22 THR A  18       5.033   7.115   5.206  1.00  1.48           H  
ATOM    252 HG23 THR A  18       5.162   7.292   5.254  1.00  1.22           H  
ATOM    253  N   CYS A  19       1.854   5.825   5.022  1.00  0.56           N  
ATOM    254  CA  CYS A  19       1.031   5.674   6.191  1.00  0.54           C  
ATOM    255  C   CYS A  19      -0.034   6.754   6.165  1.00  0.54           C  
ATOM    256  O   CYS A  19      -0.053   7.620   7.007  1.00  0.65           O  
ATOM    257  CB  CYS A  19       1.854   5.721   7.466  1.00  0.59           C  
ATOM    258  SG  CYS A  19       2.887   4.426   7.765  1.00  0.78           S  
ATOM    259  H   CYS A  19       1.990   5.325   4.563  1.00  1.02           H  
ATOM    260  HA  CYS A  19       0.584   4.694   6.131  1.00  0.58           H  
ATOM    261  HB2 CYS A  19       2.461   6.626   7.424  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.251   5.794   8.242  1.00  0.86           H  
ATOM    263  N   TRP A  20      -0.895   6.664   5.190  1.00  0.51           N  
ATOM    264  CA  TRP A  20      -1.960   7.622   5.043  1.00  0.61           C  
ATOM    265  C   TRP A  20      -3.250   6.921   5.054  1.00  0.61           C  
ATOM    266  O   TRP A  20      -3.899   7.136   5.792  1.00  0.96           O  
ATOM    267  CB  TRP A  20      -1.789   8.426   3.842  1.00  0.77           C  
ATOM    268  CG  TRP A  20      -2.315   9.759   3.890  1.00  1.04           C  
ATOM    269  CD1 TRP A  20      -2.731  10.347   3.619  1.00  1.70           C  
ATOM    270  CD2 TRP A  20      -2.463  10.652   4.245  1.00  1.52           C  
ATOM    271  NE1 TRP A  20      -3.136  11.549   3.772  1.00  1.79           N  
ATOM    272  CE2 TRP A  20      -2.968  11.741   4.164  1.00  1.62           C  
ATOM    273  CE3 TRP A  20      -2.180  10.545   4.621  1.00  2.45           C  
ATOM    274  CZ2 TRP A  20      -3.234  12.804   4.445  1.00  2.17           C  
ATOM    275  CZ3 TRP A  20      -2.452  11.615   4.899  1.00  3.18           C  
ATOM    276  CH2 TRP A  20      -2.961  12.717   4.823  1.00  2.95           C  
ATOM    277  H   TRP A  20      -0.873   5.957   4.509  1.00  0.53           H  
ATOM    278  HA  TRP A  20      -1.922   8.281   5.849  1.00  0.75           H  
ATOM    279  HB2 TRP A  20      -0.720   8.492   3.637  1.00  0.00           H  
ATOM    280  HB3 TRP A  20      -2.223   7.988   3.077  1.00  0.84           H  
ATOM    281  HD1 TRP A  20      -2.748   9.928   3.315  1.00  2.37           H  
ATOM    282  HE1 TRP A  20      -3.518  12.223   3.613  1.00  2.36           H  
ATOM    283  HE3 TRP A  20      -1.782   9.696   4.692  1.00  2.75           H  
ATOM    284  HZ2 TRP A  20      -3.634  13.652   4.374  1.00  2.26           H  
ATOM    285  HZ3 TRP A  20      -2.251  11.582   5.196  1.00  4.08           H  
ATOM    286  HH2 TRP A  20      -3.145  13.511   5.055  1.00  3.57           H  
ATOM    287  N   LYS A  21      -3.580   6.097   4.227  1.00  0.48           N  
ATOM    288  CA  LYS A  21      -4.780   5.363   4.133  1.00  0.50           C  
ATOM    289  C   LYS A  21      -5.918   6.162   3.676  1.00  0.48           C  
ATOM    290  O   LYS A  21      -6.198   7.192   4.234  1.00  0.61           O  
ATOM    291  CB  LYS A  21      -5.003   4.733   5.353  1.00  0.76           C  
ATOM    292  CG  LYS A  21      -6.048   4.791   5.738  1.00  1.27           C  
ATOM    293  CD  LYS A  21      -6.496   4.743   6.076  1.00  2.06           C  
ATOM    294  CE  LYS A  21      -7.544   4.530   6.735  1.00  2.37           C  
ATOM    295  NZ  LYS A  21      -7.552   4.481   7.430  1.00  3.03           N  
ATOM    296  H   LYS A  21      -3.046   5.928   3.631  1.00  0.63           H  
ATOM    297  HA  LYS A  21      -4.651   4.645   3.453  1.00  0.54           H  
ATOM    298  HB2 LYS A  21      -4.747   3.681   5.226  1.00  0.00           H  
ATOM    299  HB3 LYS A  21      -4.610   5.000   5.912  1.00  1.13           H  
ATOM    300  HG2 LYS A  21      -6.121   5.879   5.762  1.00  0.00           H  
ATOM    301  HG3 LYS A  21      -6.337   4.784   5.755  1.00  1.80           H  
ATOM    302  HD2 LYS A  21      -5.810   4.159   6.691  1.00  0.00           H  
ATOM    303  HD3 LYS A  21      -6.385   4.875   6.070  1.00  2.64           H  
ATOM    304  HE2 LYS A  21      -8.244   5.324   6.474  1.00  0.00           H  
ATOM    305  HE3 LYS A  21      -7.783   4.018   6.622  1.00  2.60           H  
ATOM    306  HZ1 LYS A  21      -7.606   4.474   7.630  1.00  3.48           H  
ATOM    307  HZ2 LYS A  21      -7.611   4.326   7.701  1.00  3.38           H  
ATOM    308  HZ3 LYS A  21      -6.615   4.779   7.659  1.00  0.00           H  
ATOM    309  N   THR A  22      -6.545   5.658   2.663  1.00  0.50           N  
ATOM    310  CA  THR A  22      -7.647   6.313   2.124  1.00  0.70           C  
ATOM    311  C   THR A  22      -8.761   6.035   2.498  1.00  1.03           C  
ATOM    312  O   THR A  22      -8.894   5.991   2.981  1.00  1.68           O  
ATOM    313  CB  THR A  22      -7.650   6.234   1.031  1.00  1.14           C  
ATOM    314  OG1 THR A  22      -7.964   5.283   0.902  1.00  1.48           O  
ATOM    315  CG2 THR A  22      -6.377   6.322   0.450  1.00  1.38           C  
ATOM    316  H   THR A  22      -6.311   4.820   2.215  1.00  0.47           H  
ATOM    317  HA  THR A  22      -7.636   7.088   2.261  1.00  0.97           H  
ATOM    318  HB  THR A  22      -8.277   6.745   0.781  1.00  1.49           H  
ATOM    319  HG1 THR A  22      -8.064   5.072   0.837  1.00  1.93           H  
ATOM    320 HG21 THR A  22      -6.117   6.210   0.348  1.00  1.86           H  
ATOM    321 HG22 THR A  22      -6.068   6.383   0.182  1.00  1.67           H  
ATOM    322 HG23 THR A  22      -6.040   6.435   0.406  1.00  1.86           H  
ATOM    323  N   SER A  23      -9.532   5.858   2.260  1.00  1.53           N  
ATOM    324  CA  SER A  23     -10.630   5.587   2.565  1.00  1.98           C  
ATOM    325  C   SER A  23     -11.179   4.459   1.952  1.00  1.98           C  
ATOM    326  O   SER A  23     -12.047   4.085   2.045  1.00  2.54           O  
ATOM    327  CB  SER A  23     -11.255   6.544   2.428  1.00  2.41           C  
ATOM    328  OG  SER A  23     -11.591   7.129   3.310  1.00  2.72           O  
ATOM    329  H   SER A  23      -9.416   5.897   1.865  1.00  2.00           H  
ATOM    330  HA  SER A  23     -10.572   5.511   3.370  1.00  2.26           H  
ATOM    331  HB2 SER A  23     -10.676   7.234   1.815  1.00  0.00           H  
ATOM    332  HB3 SER A  23     -11.919   6.225   1.969  1.00  2.69           H  
ATOM    333  HG  SER A  23     -11.518   7.270   3.498  1.00  2.88           H  
ATOM    334  N   LEU A  24     -10.651   3.950   1.340  1.00  1.55           N  
ATOM    335  CA  LEU A  24     -11.079   2.873   0.711  1.00  1.71           C  
ATOM    336  C   LEU A  24     -10.043   1.853   0.561  1.00  1.52           C  
ATOM    337  O   LEU A  24     -10.124   0.841   0.828  1.00  1.92           O  
ATOM    338  CB  LEU A  24     -11.633   3.215  -0.464  1.00  1.92           C  
ATOM    339  CG  LEU A  24     -11.655   3.081  -1.202  1.00  2.32           C  
ATOM    340  CD1 LEU A  24     -12.348   2.841  -1.823  1.00  2.81           C  
ATOM    341  CD2 LEU A  24     -11.554   3.553  -1.619  1.00  2.91           C  
ATOM    342  H   LEU A  24      -9.946   4.260   1.269  1.00  1.29           H  
ATOM    343  HA  LEU A  24     -11.797   2.554   1.265  1.00  2.06           H  
ATOM    344  HB2 LEU A  24     -12.687   3.040  -0.250  1.00  0.00           H  
ATOM    345  HB3 LEU A  24     -11.650   3.548  -0.667  1.00  2.07           H  
ATOM    346  HG  LEU A  24     -11.208   2.795  -0.967  1.00  2.66           H  
ATOM    347 HD11 LEU A  24     -12.384   2.638  -1.982  1.00  3.19           H  
ATOM    348 HD12 LEU A  24     -12.562   2.733  -1.701  1.00  3.01           H  
ATOM    349 HD13 LEU A  24     -12.592   2.978  -2.228  1.00  3.23           H  
ATOM    350 HD21 LEU A  24     -11.556   3.503  -1.578  1.00  3.21           H  
ATOM    351 HD22 LEU A  24     -11.495   3.906  -1.883  1.00  3.24           H  
ATOM    352 HD23 LEU A  24     -11.537   3.584  -1.691  1.00  3.35           H  
ATOM    353  N   THR A  25      -9.095   2.158   0.138  1.00  1.09           N  
ATOM    354  CA  THR A  25      -8.046   1.282  -0.050  1.00  1.01           C  
ATOM    355  C   THR A  25      -6.985   1.460   0.975  1.00  1.08           C  
ATOM    356  O   THR A  25      -6.653   1.218   1.293  1.00  2.01           O  
ATOM    357  CB  THR A  25      -7.562   1.445  -1.404  1.00  0.81           C  
ATOM    358  OG1 THR A  25      -8.304   0.616  -2.159  1.00  1.02           O  
ATOM    359  CG2 THR A  25      -6.205   0.983  -1.541  1.00  0.77           C  
ATOM    360  H   THR A  25      -9.036   2.985  -0.076  1.00  1.04           H  
ATOM    361  HA  THR A  25      -8.425   0.346   0.057  1.00  1.22           H  
ATOM    362  HB  THR A  25      -7.650   2.392  -1.704  1.00  0.82           H  
ATOM    363  HG1 THR A  25      -8.672   0.722  -2.465  1.00  1.26           H  
ATOM    364 HG21 THR A  25      -5.988   0.652  -1.322  1.00  1.24           H  
ATOM    365 HG22 THR A  25      -6.015   0.815  -1.905  1.00  1.37           H  
ATOM    366 HG23 THR A  25      -5.644   1.153  -1.492  1.00  1.07           H  
ATOM    367  N   SER A  26      -6.483   1.883   1.463  1.00  0.72           N  
ATOM    368  CA  SER A  26      -5.466   2.097   2.445  1.00  0.67           C  
ATOM    369  C   SER A  26      -4.127   2.295   1.767  1.00  0.64           C  
ATOM    370  O   SER A  26      -3.432   1.408   1.508  1.00  0.93           O  
ATOM    371  CB  SER A  26      -5.399   0.946   3.413  1.00  0.81           C  
ATOM    372  OG  SER A  26      -6.019   0.955   4.206  1.00  1.37           O  
ATOM    373  H   SER A  26      -6.758   2.078   1.198  1.00  1.26           H  
ATOM    374  HA  SER A  26      -5.763   2.984   2.973  1.00  0.63           H  
ATOM    375  HB2 SER A  26      -5.643   0.052   2.838  1.00  0.00           H  
ATOM    376  HB3 SER A  26      -4.719   0.792   3.768  1.00  1.07           H  
ATOM    377  HG  SER A  26      -6.018   0.945   4.534  1.00  1.86           H  
ATOM    378  N   HIS A  27      -3.804   3.464   1.498  1.00  0.45           N  
ATOM    379  CA  HIS A  27      -2.560   3.790   0.854  1.00  0.49           C  
ATOM    380  C   HIS A  27      -1.447   3.701   1.833  1.00  0.72           C  
ATOM    381  O   HIS A  27      -0.914   3.669   1.814  1.00  1.78           O  
ATOM    382  CB  HIS A  27      -2.632   5.119   0.197  1.00  0.61           C  
ATOM    383  CG  HIS A  27      -3.389   5.457  -0.630  1.00  0.91           C  
ATOM    384  ND1 HIS A  27      -3.798   5.566  -0.972  1.00  1.66           N  
ATOM    385  CD2 HIS A  27      -3.808   5.707  -1.179  1.00  1.69           C  
ATOM    386  CE1 HIS A  27      -4.432   5.869  -1.694  1.00  1.96           C  
ATOM    387  NE2 HIS A  27      -4.438   5.956  -1.822  1.00  1.91           N  
ATOM    388  H   HIS A  27      -4.375   4.180   1.711  1.00  0.54           H  
ATOM    389  HA  HIS A  27      -2.400   3.070   0.094  1.00  0.51           H  
ATOM    390  HB2 HIS A  27      -2.783   5.824   1.014  1.00  0.00           H  
ATOM    391  HB3 HIS A  27      -1.974   5.300  -0.143  1.00  1.04           H  
ATOM    392  HD1 HIS A  27      -3.640   5.439  -0.719  1.00  2.31           H  
ATOM    393  HD2 HIS A  27      -3.651   5.703  -1.102  1.00  2.45           H  
ATOM    394  HE1 HIS A  27      -4.873   6.022  -2.114  1.00  2.68           H  
ATOM    395  HE2 HIS A  27      -4.399   6.538  -2.646  1.00  0.00           H  
ATOM    396  N   TYR A  28      -1.129   3.663   2.663  1.00  0.40           N  
ATOM    397  CA  TYR A  28      -0.089   3.579   3.647  1.00  0.33           C  
ATOM    398  C   TYR A  28       1.193   3.059   3.038  1.00  0.38           C  
ATOM    399  O   TYR A  28       1.820   2.271   3.597  1.00  0.67           O  
ATOM    400  CB  TYR A  28      -0.575   2.604   4.690  1.00  0.42           C  
ATOM    401  CG  TYR A  28      -0.922   3.235   6.013  1.00  0.52           C  
ATOM    402  CD1 TYR A  28      -1.196   3.611   6.539  1.00  1.25           C  
ATOM    403  CD2 TYR A  28      -0.960   3.430   6.681  1.00  1.35           C  
ATOM    404  CE1 TYR A  28      -1.522   4.205   7.785  1.00  1.34           C  
ATOM    405  CE2 TYR A  28      -1.286   4.025   7.928  1.00  1.42           C  
ATOM    406  CZ  TYR A  28      -1.551   4.382   8.418  1.00  0.84           C  
ATOM    407  OH  TYR A  28      -1.860   4.944   9.594  1.00  1.02           O  
ATOM    408  H   TYR A  28      -1.567   3.689   2.672  1.00  1.19           H  
ATOM    409  HA  TYR A  28       0.081   4.560   4.029  1.00  0.41           H  
ATOM    410  HB2 TYR A  28      -1.465   2.106   4.305  1.00  0.00           H  
ATOM    411  HB3 TYR A  28       0.187   1.861   4.848  1.00  0.50           H  
ATOM    412  HD1 TYR A  28      -1.165   3.457   6.011  1.00  2.10           H  
ATOM    413  HD2 TYR A  28      -0.743   3.133   6.266  1.00  2.21           H  
ATOM    414  HE1 TYR A  28      -1.741   4.506   8.211  1.00  2.18           H  
ATOM    415  HE2 TYR A  28      -1.320   4.184   8.466  1.00  2.28           H  
ATOM    416  HH  TYR A  28      -1.970   5.247   9.820  1.00  1.28           H  
ATOM    417  N   CYS A  29       1.545   3.524   1.900  1.00  0.31           N  
ATOM    418  CA  CYS A  29       2.741   3.116   1.209  1.00  0.39           C  
ATOM    419  C   CYS A  29       2.794   3.802  -0.127  1.00  0.46           C  
ATOM    420  O   CYS A  29       2.058   4.650  -0.371  1.00  0.74           O  
ATOM    421  CB  CYS A  29       2.829   1.632   1.060  1.00  0.47           C  
ATOM    422  SG  CYS A  29       3.534   0.675   1.505  1.00  1.03           S  
ATOM    423  H   CYS A  29       1.030   4.166   1.452  1.00  0.47           H  
ATOM    424  HA  CYS A  29       3.552   3.418   1.821  1.00  0.51           H  
ATOM    425  HB2 CYS A  29       1.821   1.333   1.345  1.00  0.00           H  
ATOM    426  HB3 CYS A  29       2.911   1.458   0.520  1.00  1.17           H  
ATOM    427  N   THR A  30       3.671   3.407  -0.959  1.00  0.50           N  
ATOM    428  CA  THR A  30       3.829   3.972  -2.264  1.00  0.65           C  
ATOM    429  C   THR A  30       4.279   2.915  -3.259  1.00  0.63           C  
ATOM    430  O   THR A  30       3.837   2.844  -4.310  1.00  0.86           O  
ATOM    431  CB  THR A  30       4.787   5.123  -2.158  1.00  0.80           C  
ATOM    432  OG1 THR A  30       4.722   5.697  -2.547  1.00  1.46           O  
ATOM    433  CG2 THR A  30       5.622   5.251  -2.358  1.00  1.42           C  
ATOM    434  H   THR A  30       4.265   2.716  -0.753  1.00  0.59           H  
ATOM    435  HA  THR A  30       2.868   4.336  -2.585  1.00  0.72           H  
ATOM    436  HB  THR A  30       4.910   5.416  -1.704  1.00  1.26           H  
ATOM    437  HG1 THR A  30       4.602   5.872  -2.594  1.00  2.02           H  
ATOM    438 HG21 THR A  30       5.922   5.357  -2.385  1.00  1.83           H  
ATOM    439 HG22 THR A  30       5.685   5.075  -2.420  1.00  2.08           H  
ATOM    440 HG23 THR A  30       5.854   5.411  -2.412  1.00  1.88           H  
ATOM    441  N   GLY A  31       5.154   2.117  -2.894  1.00  0.51           N  
ATOM    442  CA  GLY A  31       5.669   1.065  -3.742  1.00  0.51           C  
ATOM    443  C   GLY A  31       7.182   1.026  -3.702  1.00  0.52           C  
ATOM    444  O   GLY A  31       7.834   1.942  -4.161  1.00  0.66           O  
ATOM    445  H   GLY A  31       5.510   2.180  -2.038  1.00  0.62           H  
ATOM    446  HA2 GLY A  31       5.274   0.112  -3.425  1.00  0.45           H  
ATOM    447  HA3 GLY A  31       5.339   1.222  -4.754  1.00  0.63           H  
ATOM    448  N   LYS A  32       7.698  -0.044  -3.149  1.00  0.45           N  
ATOM    449  CA  LYS A  32       9.122  -0.214  -3.045  1.00  0.56           C  
ATOM    450  C   LYS A  32       9.682   0.604  -2.028  1.00  0.68           C  
ATOM    451  O   LYS A  32       9.948   0.824  -1.873  1.00  1.69           O  
ATOM    452  CB  LYS A  32       9.786  -0.012  -4.274  1.00  0.82           C  
ATOM    453  CG  LYS A  32      10.382  -0.021  -4.710  1.00  1.55           C  
ATOM    454  CD  LYS A  32      10.496   0.159  -4.459  1.00  2.37           C  
ATOM    455  CE  LYS A  32      11.461   0.067  -5.231  1.00  3.06           C  
ATOM    456  NZ  LYS A  32      11.839   0.166  -5.183  1.00  3.83           N  
ATOM    457  H   LYS A  32       7.161  -0.783  -2.779  1.00  0.38           H  
ATOM    458  HA  LYS A  32       9.281  -1.161  -2.794  1.00  0.78           H  
ATOM    459  HB2 LYS A  32       9.183  -0.642  -4.927  1.00  0.00           H  
ATOM    460  HB3 LYS A  32       9.834   0.243  -4.454  1.00  1.38           H  
ATOM    461  HG2 LYS A  32      10.740  -1.050  -4.679  1.00  0.00           H  
ATOM    462  HG3 LYS A  32      10.591  -0.025  -4.908  1.00  2.04           H  
ATOM    463  HD2 LYS A  32      10.186   1.203  -4.508  1.00  0.00           H  
ATOM    464  HD3 LYS A  32      10.203   0.135  -3.965  1.00  2.75           H  
ATOM    465  HE2 LYS A  32      11.546  -1.011  -5.368  1.00  0.00           H  
ATOM    466  HE3 LYS A  32      11.665   0.131  -5.599  1.00  3.26           H  
ATOM    467  HZ1 LYS A  32      11.894   0.113  -5.169  1.00  4.24           H  
ATOM    468  HZ2 LYS A  32      11.924   0.239  -5.175  1.00  4.04           H  
ATOM    469  HZ3 LYS A  32      11.902   0.367  -4.195  1.00  0.00           H  
ATOM    470  N   SER A  33       9.844   1.033  -1.359  1.00  0.80           N  
ATOM    471  CA  SER A  33      10.367   1.822  -0.360  1.00  0.96           C  
ATOM    472  C   SER A  33       9.338   2.232   0.665  1.00  0.91           C  
ATOM    473  O   SER A  33       9.180   3.130   0.979  1.00  1.36           O  
ATOM    474  CB  SER A  33      10.986   2.959  -0.951  1.00  1.21           C  
ATOM    475  OG  SER A  33      11.849   3.334  -0.744  1.00  1.65           O  
ATOM    476  H   SER A  33       9.625   0.850  -1.491  1.00  1.57           H  
ATOM    477  HA  SER A  33      11.080   1.244   0.069  1.00  1.09           H  
ATOM    478  HB2 SER A  33      11.063   2.717  -2.011  1.00  0.00           H  
ATOM    479  HB3 SER A  33      10.620   3.509  -0.905  1.00  1.45           H  
ATOM    480  HG  SER A  33      11.984   3.510  -0.564  1.00  1.90           H  
ATOM    481  N   CYS A  34       8.662   1.553   1.158  1.00  0.76           N  
ATOM    482  CA  CYS A  34       7.652   1.836   2.142  1.00  0.71           C  
ATOM    483  C   CYS A  34       7.725   0.788   3.200  1.00  0.75           C  
ATOM    484  O   CYS A  34       8.649   0.114   3.266  1.00  1.00           O  
ATOM    485  CB  CYS A  34       6.283   1.928   1.540  1.00  0.58           C  
ATOM    486  SG  CYS A  34       5.991   1.420   0.621  1.00  1.19           S  
ATOM    487  H   CYS A  34       8.797   0.824   0.897  1.00  0.95           H  
ATOM    488  HA  CYS A  34       7.872   2.789   2.547  1.00  0.87           H  
ATOM    489  HB2 CYS A  34       5.628   1.536   2.319  1.00  0.00           H  
ATOM    490  HB3 CYS A  34       5.974   2.509   1.348  1.00  1.09           H  
ATOM    491  N   ASP A  35       6.737   0.684   4.003  1.00  0.65           N  
ATOM    492  CA  ASP A  35       6.678  -0.271   5.055  1.00  0.76           C  
ATOM    493  C   ASP A  35       5.450  -0.014   5.920  1.00  0.69           C  
ATOM    494  O   ASP A  35       5.482  -0.029   7.075  1.00  0.99           O  
ATOM    495  CB  ASP A  35       7.891  -0.174   5.921  1.00  1.00           C  
ATOM    496  CG  ASP A  35       8.364  -0.831   6.479  1.00  1.47           C  
ATOM    497  OD1 ASP A  35       8.215  -1.077   6.548  1.00  2.34           O  
ATOM    498  OD2 ASP A  35       8.914  -1.097   6.858  1.00  1.76           O  
ATOM    499  H   ASP A  35       5.989   1.236   3.943  1.00  0.67           H  
ATOM    500  HA  ASP A  35       6.645  -1.216   4.562  1.00  0.78           H  
ATOM    501  HB2 ASP A  35       8.663   0.152   5.223  1.00  0.00           H  
ATOM    502  HB3 ASP A  35       7.929   0.240   6.421  1.00  1.27           H  
ATOM    503  HD2 ASP A  35       8.969  -1.355   7.222  1.00  1.98           H  
ATOM    504  N   CYS A  36       4.396   0.215   5.330  1.00  0.42           N  
ATOM    505  CA  CYS A  36       3.160   0.475   6.032  1.00  0.37           C  
ATOM    506  C   CYS A  36       2.068  -0.397   5.424  1.00  0.36           C  
ATOM    507  O   CYS A  36       2.087  -0.691   4.258  1.00  0.41           O  
ATOM    508  CB  CYS A  36       2.791   1.949   5.996  1.00  0.41           C  
ATOM    509  SG  CYS A  36       3.186   2.860   7.450  1.00  0.66           S  
ATOM    510  H   CYS A  36       4.377   0.225   4.390  1.00  0.48           H  
ATOM    511  HA  CYS A  36       3.333   0.210   7.068  1.00  0.40           H  
ATOM    512  HB2 CYS A  36       3.323   2.401   5.159  1.00  0.00           H  
ATOM    513  HB3 CYS A  36       1.757   2.060   5.819  1.00  0.37           H  
ATOM    514  N   PRO A  37       1.117  -0.798   6.265  1.00  0.44           N  
ATOM    515  CA  PRO A  37       0.019  -1.630   5.823  1.00  0.48           C  
ATOM    516  C   PRO A  37      -0.989  -0.850   5.031  1.00  0.41           C  
ATOM    517  O   PRO A  37      -1.300   0.237   5.383  1.00  0.54           O  
ATOM    518  CB  PRO A  37      -0.554  -2.203   7.063  1.00  0.68           C  
ATOM    519  CG  PRO A  37      -0.052  -1.324   8.174  1.00  0.75           C  
ATOM    520  CD  PRO A  37       1.062  -0.470   7.654  1.00  0.59           C  
ATOM    521  HA  PRO A  37       0.339  -2.326   5.220  1.00  0.51           H  
ATOM    522  HB2 PRO A  37      -1.643  -2.195   7.024  1.00  0.00           H  
ATOM    523  HB3 PRO A  37      -0.236  -3.207   7.201  1.00  0.80           H  
ATOM    524  HG2 PRO A  37      -0.869  -0.670   8.477  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       0.299  -1.910   8.990  1.00  0.90           H  
ATOM    526  HD2 PRO A  37       0.827   0.585   7.796  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       1.998  -0.670   8.151  1.00  0.65           H  
ATOM    528  N   LEU A  38      -1.469  -1.437   3.974  1.00  0.37           N  
ATOM    529  CA  LEU A  38      -2.435  -0.811   3.129  1.00  0.42           C  
ATOM    530  C   LEU A  38      -3.717  -1.604   3.185  1.00  0.59           C  
ATOM    531  O   LEU A  38      -4.170  -2.089   2.198  1.00  0.76           O  
ATOM    532  CB  LEU A  38      -1.890  -0.638   1.743  1.00  0.44           C  
ATOM    533  CG  LEU A  38      -0.542  -0.448   1.548  1.00  0.60           C  
ATOM    534  CD1 LEU A  38       0.108  -1.274   0.926  1.00  0.96           C  
ATOM    535  CD2 LEU A  38      -0.189   0.569   0.955  1.00  1.00           C  
ATOM    536  H   LEU A  38      -1.211  -2.321   3.695  1.00  0.47           H  
ATOM    537  HA  LEU A  38      -2.614   0.178   3.514  1.00  0.48           H  
ATOM    538  HB2 LEU A  38      -2.159  -1.543   1.198  1.00  0.00           H  
ATOM    539  HB3 LEU A  38      -2.295   0.115   1.294  1.00  0.74           H  
ATOM    540  HG  LEU A  38      -0.272  -0.451   2.349  1.00  1.14           H  
ATOM    541 HD11 LEU A  38       0.324  -1.350   1.052  1.00  1.73           H  
ATOM    542 HD12 LEU A  38       0.117  -1.608   0.790  1.00  1.46           H  
ATOM    543 HD13 LEU A  38       0.344  -1.451   0.494  1.00  1.24           H  
ATOM    544 HD21 LEU A  38       0.006   0.916   0.914  1.00  1.48           H  
ATOM    545 HD22 LEU A  38      -0.098   0.667   0.746  1.00  1.62           H  
ATOM    546 HD23 LEU A  38      -0.222   0.851   0.783  1.00  1.47           H  
ATOM    547  N   TYR A  39      -4.267  -1.711   4.350  1.00  0.66           N  
ATOM    548  CA  TYR A  39      -5.488  -2.437   4.547  1.00  0.81           C  
ATOM    549  C   TYR A  39      -6.123  -2.168   5.653  1.00  1.13           C  
ATOM    550  O   TYR A  39      -5.657  -1.937   6.463  1.00  1.40           O  
ATOM    551  CB  TYR A  39      -5.229  -3.703   4.602  1.00  1.04           C  
ATOM    552  CG  TYR A  39      -6.062  -4.380   4.531  1.00  1.66           C  
ATOM    553  CD1 TYR A  39      -6.415  -4.596   4.761  1.00  2.53           C  
ATOM    554  CD2 TYR A  39      -6.461  -4.772   4.239  1.00  2.29           C  
ATOM    555  CE1 TYR A  39      -7.199  -5.233   4.695  1.00  3.32           C  
ATOM    556  CE2 TYR A  39      -7.244  -5.408   4.172  1.00  3.09           C  
ATOM    557  CZ  TYR A  39      -7.574  -5.607   4.403  1.00  3.39           C  
ATOM    558  OH  TYR A  39      -8.315  -6.208   4.340  1.00  4.27           O  
ATOM    559  H   TYR A  39      -3.892  -1.313   5.148  1.00  0.70           H  
ATOM    560  HA  TYR A  39      -6.076  -2.249   3.877  1.00  1.10           H  
ATOM    561  HB2 TYR A  39      -4.554  -3.913   3.773  1.00  0.00           H  
ATOM    562  HB3 TYR A  39      -4.935  -3.971   5.165  1.00  1.33           H  
ATOM    563  HD1 TYR A  39      -6.100  -4.286   4.993  1.00  2.95           H  
ATOM    564  HD2 TYR A  39      -6.182  -4.600   4.058  1.00  2.55           H  
ATOM    565  HE1 TYR A  39      -7.484  -5.410   4.872  1.00  4.12           H  
ATOM    566  HE2 TYR A  39      -7.565  -5.722   3.941  1.00  3.74           H  
ATOM    567  HH  TYR A  39      -8.562  -6.469   4.273  1.00  4.43           H  
ATOM    568  N   PRO A  40      -7.205  -2.207   5.651  1.00  1.55           N  
ATOM    569  CA  PRO A  40      -7.909  -1.970   6.644  1.00  2.05           C  
ATOM    570  C   PRO A  40      -8.114  -2.831   7.502  1.00  2.12           C  
ATOM    571  O   PRO A  40      -8.344  -3.234   7.483  1.00  2.44           O  
ATOM    572  CB  PRO A  40      -8.937  -1.772   6.231  1.00  2.59           C  
ATOM    573  CG  PRO A  40      -8.920  -2.245   5.086  1.00  2.49           C  
ATOM    574  CD  PRO A  40      -7.784  -2.477   4.708  1.00  1.86           C  
ATOM    575  HA  PRO A  40      -7.554  -1.367   7.018  1.00  2.20           H  
ATOM    576  HB2 PRO A  40      -9.734  -2.195   6.842  1.00  0.00           H  
ATOM    577  HB3 PRO A  40      -8.958  -0.966   6.182  1.00  2.98           H  
ATOM    578  HG2 PRO A  40      -9.493  -3.172   5.110  1.00  0.00           H  
ATOM    579  HG3 PRO A  40      -9.137  -1.733   4.496  1.00  2.92           H  
ATOM    580  HD2 PRO A  40      -7.700  -3.539   4.479  1.00  0.00           H  
ATOM    581  HD3 PRO A  40      -7.398  -2.043   3.964  1.00  1.96           H  
ATOM    582  N   GLY A  41      -8.023  -3.086   8.238  1.00  2.37           N  
ATOM    583  CA  GLY A  41      -8.196  -3.891   9.102  1.00  2.65           C  
ATOM    584  C   GLY A  41      -8.123  -4.140   9.724  1.00  3.32           C  
ATOM    585  O   GLY A  41      -8.010  -4.221   9.985  1.00  3.84           O  
ATOM    586  H   GLY A  41      -7.836  -2.754   8.250  1.00  2.75           H  
ATOM    587  HA2 GLY A  41      -8.441  -4.011   9.222  1.00  2.87           H  
ATOM    588  HA3 GLY A  41      -8.140  -4.219   9.199  1.00  2.85           H  
TER     589      GLY A  41                                                      
ENDMDL                                                                          
CONECT    6  126                                                                
CONECT   65  422                                                                
CONECT   75  486                                                                
CONECT  126    6                                                                
CONECT  258  509                                                                
CONECT  422   65                                                                
CONECT  486   75                                                                
CONECT  509  258                                                                
MASTER      288    0    0    0    0    0    0    6  300    1    8    4          
END