HEADER    SIGNALING PROTEIN                       12-MAR-18   6COS              
TITLE     CSP1-F11                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 25-41;                                        
COMPND   5 SYNONYM: CSP-1;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    PNEUMOCOCCUS, QUORUM SENSING, SIGNALING MOLECULE, CSP, SIGNALING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   4   14-JUN-23 6COS    1       REMARK LINK                              
REVDAT   3   19-SEP-18 6COS    1       JRNL                                     
REVDAT   2   05-SEP-18 6COS    1       JRNL                                     
REVDAT   1   29-AUG-18 6COS    0                                                
JRNL        AUTH   Y.YANG,G.CORNILESCU,Y.TAL-GAN                                
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF COMPETENCE-STIMULATING        
JRNL        TITL 2 PEPTIDE ANALOGUES REVEALS KEY FEATURES FOR COMD1 AND COMD2   
JRNL        TITL 3 RECEPTOR BINDING IN STREPTOCOCCUS PNEUMONIAE.                
JRNL        REF    BIOCHEMISTRY                  V.  57  5359 2018              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   30125091                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00653                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, X-PLOR NIH                                      
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), SCHWIETERS, KUSZEWSKI,   
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6COS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233133.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 250 MM D DPC, 1.9 MM COMPETENCE    
REMARK 210                                   STIMULATING PEPTIDE TYPE 1         
REMARK 210                                   MUTANT - CSP1F11, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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   HD2  DPN A    11     H    LEU A    13              1.17            
REMARK 500   H    ILE A    12     H    LEU A    13              1.22            
REMARK 500   O    LEU A     4     H    LYS A     6              1.55            
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  1 PHE A   7   CB    PHE A   7   CG     -0.108                       
REMARK 500  1 PHE A   8   CB    PHE A   8   CG     -0.174                       
REMARK 500  1 PHE A   8   CG    PHE A   8   CD2    -0.095                       
REMARK 500  1 PHE A   8   CD1   PHE A   8   CE1    -0.123                       
REMARK 500  1 PHE A   8   CA    PHE A   8   C      -0.177                       
REMARK 500  1 ASP A  10   N     ASP A  10   CA     -0.120                       
REMARK 500  1 DPN A  11   CB    DPN A  11   CG     -0.127                       
REMARK 500  1 DPN A  11   CE2   DPN A  11   CD2    -0.142                       
REMARK 500  2 PHE A   7   CB    PHE A   7   CG     -0.109                       
REMARK 500  2 PHE A   8   CB    PHE A   8   CG     -0.173                       
REMARK 500  2 PHE A   8   CG    PHE A   8   CD2    -0.095                       
REMARK 500  2 PHE A   8   CD1   PHE A   8   CE1    -0.124                       
REMARK 500  2 PHE A   8   CA    PHE A   8   C      -0.176                       
REMARK 500  2 DPN A  11   CB    DPN A  11   CG     -0.124                       
REMARK 500  2 DPN A  11   CE2   DPN A  11   CD2    -0.141                       
REMARK 500  3 PHE A   7   CB    PHE A   7   CG     -0.108                       
REMARK 500  3 PHE A   8   CB    PHE A   8   CG     -0.174                       
REMARK 500  3 PHE A   8   CG    PHE A   8   CD2    -0.095                       
REMARK 500  3 PHE A   8   CD1   PHE A   8   CE1    -0.122                       
REMARK 500  3 PHE A   8   CA    PHE A   8   C      -0.177                       
REMARK 500  3 DPN A  11   CB    DPN A  11   CG     -0.127                       
REMARK 500  3 DPN A  11   CE2   DPN A  11   CD2    -0.144                       
REMARK 500  4 PHE A   7   CB    PHE A   7   CG     -0.109                       
REMARK 500  4 PHE A   8   CB    PHE A   8   CG     -0.174                       
REMARK 500  4 PHE A   8   CG    PHE A   8   CD2    -0.095                       
REMARK 500  4 PHE A   8   CD1   PHE A   8   CE1    -0.123                       
REMARK 500  4 PHE A   8   CA    PHE A   8   C      -0.176                       
REMARK 500  4 ASP A  10   N     ASP A  10   CA     -0.120                       
REMARK 500  4 DPN A  11   CB    DPN A  11   CG     -0.126                       
REMARK 500  4 DPN A  11   CE2   DPN A  11   CD2    -0.144                       
REMARK 500  5 PHE A   7   CB    PHE A   7   CG     -0.108                       
REMARK 500  5 PHE A   8   CB    PHE A   8   CG     -0.175                       
REMARK 500  5 PHE A   8   CG    PHE A   8   CD2    -0.097                       
REMARK 500  5 PHE A   8   CD1   PHE A   8   CE1    -0.122                       
REMARK 500  5 PHE A   8   CA    PHE A   8   C      -0.179                       
REMARK 500  5 DPN A  11   CB    DPN A  11   CG     -0.126                       
REMARK 500  5 DPN A  11   CE2   DPN A  11   CD2    -0.143                       
REMARK 500  6 PHE A   7   CB    PHE A   7   CG     -0.108                       
REMARK 500  6 PHE A   8   CB    PHE A   8   CG     -0.174                       
REMARK 500  6 PHE A   8   CG    PHE A   8   CD2    -0.095                       
REMARK 500  6 PHE A   8   CD1   PHE A   8   CE1    -0.123                       
REMARK 500  6 PHE A   8   CA    PHE A   8   C      -0.177                       
REMARK 500  6 DPN A  11   CB    DPN A  11   CG     -0.126                       
REMARK 500  6 DPN A  11   CE2   DPN A  11   CD2    -0.142                       
REMARK 500  7 PHE A   7   CB    PHE A   7   CG     -0.107                       
REMARK 500  7 PHE A   8   CB    PHE A   8   CG     -0.174                       
REMARK 500  7 PHE A   8   CG    PHE A   8   CD2    -0.095                       
REMARK 500  7 PHE A   8   CD1   PHE A   8   CE1    -0.124                       
REMARK 500  7 PHE A   8   CA    PHE A   8   C      -0.176                       
REMARK 500  7 DPN A  11   CB    DPN A  11   CG     -0.123                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     144 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  1 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  1 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.1 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  1 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.8 DEGREES          
REMARK 500  1 DPN A  11   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  2 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  2 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.0 DEGREES          
REMARK 500  2 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  2 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  3 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  3 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  3 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.1 DEGREES          
REMARK 500  3 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  3 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.8 DEGREES          
REMARK 500  4 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.9 DEGREES          
REMARK 500  4 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  4 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.1 DEGREES          
REMARK 500  4 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  4 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  5 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  5 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  5 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.2 DEGREES          
REMARK 500  5 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  5 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  5 DPN A  11   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  6 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.9 DEGREES          
REMARK 500  6 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  6 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.1 DEGREES          
REMARK 500  6 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  6 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  7 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  7 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  7 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.1 DEGREES          
REMARK 500  7 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  7 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  7 DPN A  11   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  8 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.9 DEGREES          
REMARK 500  8 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  8 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.1 DEGREES          
REMARK 500  8 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  8 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.8 DEGREES          
REMARK 500  8 DPN A  11   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  9 PHE A   7   CB  -  CA  -  C   ANGL. DEV. = -13.8 DEGREES          
REMARK 500  9 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  9 PHE A   8   CB  -  CA  -  C   ANGL. DEV. = -14.2 DEGREES          
REMARK 500  9 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  9 DPN A  11   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  9 DPN A  11   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 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 SER A   5       -4.85    -26.61                                   
REMARK 500  1 PHE A   7      -68.21    -97.18                                   
REMARK 500  1 DPN A  11       76.95    159.72                                   
REMARK 500  1 ILE A  12       -3.37   -174.54                                   
REMARK 500  2 SER A   5       -4.33    -26.37                                   
REMARK 500  2 PHE A   7      -68.26    -97.10                                   
REMARK 500  2 DPN A  11       77.20    159.62                                   
REMARK 500  2 ILE A  12       -7.59   -173.44                                   
REMARK 500  3 MET A   2     -177.31     68.45                                   
REMARK 500  3 SER A   5       -5.25    -26.38                                   
REMARK 500  3 PHE A   7      -68.11    -97.07                                   
REMARK 500  3 DPN A  11       77.38    159.70                                   
REMARK 500  3 ILE A  12       -3.36   -175.10                                   
REMARK 500  4 SER A   5       -4.25    -26.62                                   
REMARK 500  4 PHE A   7      -68.15    -97.16                                   
REMARK 500  4 DPN A  11       76.90    159.76                                   
REMARK 500  4 ILE A  12       -3.27   -174.66                                   
REMARK 500  5 ARG A   3       -9.92   -147.86                                   
REMARK 500  5 SER A   5       -4.37    -25.79                                   
REMARK 500  5 PHE A   7      -67.96    -97.24                                   
REMARK 500  5 DPN A  11       76.89    159.69                                   
REMARK 500  5 ILE A  12       -3.37   -174.46                                   
REMARK 500  6 SER A   5       -4.62    -26.52                                   
REMARK 500  6 PHE A   7      -68.10    -97.12                                   
REMARK 500  6 DPN A  11       76.64    160.05                                   
REMARK 500  6 ILE A  12       -3.41   -174.84                                   
REMARK 500  7 SER A   5       -4.80    -26.57                                   
REMARK 500  7 PHE A   7      -68.20    -97.06                                   
REMARK 500  7 DPN A  11       77.18    159.58                                   
REMARK 500  7 ILE A  12       -7.11   -173.32                                   
REMARK 500  8 SER A   5       -4.57    -26.59                                   
REMARK 500  8 PHE A   7      -68.13    -97.10                                   
REMARK 500  8 DPN A  11       77.31    159.71                                   
REMARK 500  8 ILE A  12       -3.42   -175.05                                   
REMARK 500  9 SER A   5       -4.26    -26.50                                   
REMARK 500  9 PHE A   7      -68.13    -97.06                                   
REMARK 500  9 DPN A  11       76.66    160.03                                   
REMARK 500  9 ILE A  12       -3.51   -174.91                                   
REMARK 500 10 MET A   2     -177.16     68.61                                   
REMARK 500 10 SER A   5       -5.17    -26.43                                   
REMARK 500 10 PHE A   7      -68.11    -97.11                                   
REMARK 500 10 DPN A  11       76.80    159.78                                   
REMARK 500 10 ILE A  12       -3.22   -174.60                                   
REMARK 500 11 SER A   5       -4.65    -26.70                                   
REMARK 500 11 PHE A   7      -67.94    -97.14                                   
REMARK 500 11 DPN A  11       76.68    159.92                                   
REMARK 500 11 ILE A  12       -3.29   -174.64                                   
REMARK 500 12 SER A   5       -4.53    -26.49                                   
REMARK 500 12 PHE A   7      -68.14    -97.01                                   
REMARK 500 12 DPN A  11       76.70    160.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      83 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  2 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  3 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  4 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  5 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  6 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  7 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  8 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500  9 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 10 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 11 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 12 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 13 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 14 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 15 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 16 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 17 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 18 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 19 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500 20 PHE A   7         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30431   RELATED DB: BMRB                                 
REMARK 900 CSP1-F11                                                             
DBREF  6COS A    1    17  UNP    P60242   CSP1_STREE      25     41             
SEQRES   1 A   17  GLU MET ARG LEU SER LYS PHE PHE ARG ASP DPN ILE LEU          
SEQRES   2 A   17  GLN ARG LYS LYS                                              
HET    DPN  A  11      20                                                       
HETNAM     DPN D-PHENYLALANINE                                                  
FORMUL   1  DPN    C9 H11 N O2                                                  
LINK         C   ASP A  10                 N   DPN A  11     1555   1555  1.35  
LINK         C   DPN A  11                 N   ILE A  12     1555   1555  1.34  
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   GLU A   1      -0.398  -8.906  -5.791  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.112  -9.609  -4.688  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.833  -8.632  -3.799  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.132  -8.932  -2.644  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.105 -10.410  -3.835  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.966  -9.522  -3.175  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.948 -10.407  -2.414  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.760 -11.654  -2.421  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.902  -9.845  -1.815  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.381  -9.504  -6.136  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.012  -8.006  -5.439  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.061  -8.718  -6.571  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.830 -10.274  -5.141  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.661 -10.962  -3.044  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.399 -11.159  -4.484  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.515  -8.945  -3.950  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.493  -8.815  -2.464  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.140  -7.430  -4.334  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.829  -6.434  -3.557  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.854  -5.809  -4.429  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.025  -6.169  -5.592  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.912  -5.340  -2.978  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.512  -5.556  -1.507  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.742  -6.445  -0.494  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.119  -5.346  -0.917  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.914  -7.188  -5.275  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.360  -6.923  -2.770  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.987  -5.308  -3.588  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.409  -4.346  -3.063  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.548  -6.103  -1.482  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.336  -4.551  -1.065  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.771  -4.532  -1.582  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.558  -4.888  -0.008  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.923  -5.901  -1.450  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.560  -4.831  -3.851  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.620  -4.192  -4.500  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.339  -2.778  -4.534  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.738  -2.042  -5.434  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.865  -4.360  -3.670  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.141  -4.114  -4.447  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.535  -2.645  -4.361  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.759  -2.518  -3.515  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.302  -1.289  -3.269  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.728  -0.170  -3.800  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.419  -1.182  -2.494  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.368  -4.490  -2.944  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.716  -4.553  -5.456  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.865  -5.383  -3.240  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.801  -3.624  -2.827  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.980  -4.396  -5.509  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.953  -4.746  -4.034  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.709  -2.064  -3.882  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.754  -2.233  -5.367  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.182  -3.337  -3.126  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.910  -0.253  -4.369  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.124   0.729  -3.621  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.838  -2.003  -2.107  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.818  -0.284  -2.312  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.613  -2.384  -3.523  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.295  -1.048  -3.346  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.402  -0.756  -4.444  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.785  -0.019  -5.324  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.503  -0.814  -2.084  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.571  -1.964  -1.140  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.476  -1.811  -0.100  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.978  -2.166  -0.576  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.229  -3.019  -2.869  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.121  -0.440  -3.393  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.465  -0.611  -2.332  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.910   0.057  -1.562  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.311  -2.845  -1.736  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.886  -1.843   0.927  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.952  -0.836  -0.265  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.728  -2.627  -0.230  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.935  -2.698   0.396  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.584  -2.772  -1.296  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.476  -1.184  -0.431  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.401  -1.653  -4.470  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.169  -1.694  -5.245  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.133  -0.993  -6.579  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.118  -0.961  -7.260  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.727  -3.117  -5.330  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.939  -3.697  -6.615  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.454  -2.395  -3.822  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.456  -1.176  -4.614  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.345  -3.157  -5.059  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.326  -3.675  -4.559  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.462  -3.141  -7.241  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.242  -0.474  -6.999  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.259   0.453  -8.049  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.956   1.699  -7.217  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.954   2.827  -7.700  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.621   0.622  -8.721  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.084  -0.652  -9.426  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.473  -0.496 -10.034  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.950  -1.761 -10.748  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.304  -1.556 -11.306  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.130  -0.668  -6.573  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.458   0.245  -8.747  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.371   0.912  -7.953  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.552   1.443  -9.465  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.361  -0.908 -10.230  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.098  -1.490  -8.695  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.186  -0.248  -9.219  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.462   0.350 -10.752  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.269  -2.015 -11.588  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.996  -2.616 -10.039  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -7.943  -1.227 -10.555  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.659  -2.453 -11.694  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.263  -0.844 -12.062  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.839   1.422  -5.850  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.612   2.313  -4.806  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.336   2.563  -4.246  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.120   3.665  -4.250  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.214   1.677  -3.585  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.679   2.440  -2.506  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.840   2.198  -1.929  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.723   3.199  -1.894  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.084   2.730  -0.724  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.906   3.761  -0.761  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.113   3.545  -0.099  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.761   0.451  -5.488  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.136   3.207  -4.991  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.147   1.274  -3.932  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.635   0.833  -3.184  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.573   1.558  -2.432  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.789   3.380  -2.362  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -4.998   2.478  -0.266  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.048   4.330  -0.380  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.297   3.980   0.872  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.169   1.520  -3.571  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.206   1.723  -2.676  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.254   1.532  -3.502  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.172   2.202  -3.475  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.573   0.661  -1.696  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.096  -0.560  -1.950  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.036  -1.448  -2.262  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.165  -0.821  -1.970  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.711  -2.621  -2.605  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.527  -2.025  -2.312  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.416  -2.939  -2.641  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.177   0.609  -3.647  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.223   2.681  -2.330  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.635   0.556  -1.567  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.090   0.917  -0.754  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.081  -1.168  -2.229  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.881  -0.070  -1.691  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.472  -3.284  -2.871  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.536  -2.243  -2.371  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.141  -3.866  -2.919  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.026   0.572  -4.325  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.915   0.195  -5.274  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.949   1.296  -6.186  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.635   1.289  -7.208  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.431  -1.031  -5.973  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.036  -2.316  -5.434  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.377  -2.638  -6.084  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.127  -3.151  -7.464  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.174  -3.419  -8.301  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.456  -3.224  -7.877  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.934  -3.883  -9.561  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.152   0.131  -4.345  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.822   0.080  -4.805  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.323  -1.055  -5.787  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.615  -0.933  -7.058  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.188  -2.206  -4.347  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.328  -3.153  -5.606  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.001  -1.721  -6.155  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.916  -3.421  -5.513  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.189  -3.296  -7.778  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.629  -2.884  -6.953  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.222  -3.420  -8.489  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       3.994  -4.026  -9.869  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.697  -4.080 -10.175  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.021   2.196  -5.894  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.903   3.307  -6.632  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.133   4.567  -5.895  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.127   5.631  -6.517  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.655   3.273  -7.290  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.631   3.941  -8.661  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       0.909   3.232  -9.665  1.00  0.00           O  
ATOM    182  OD2 ASP A  10       0.338   5.164  -8.723  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.467   2.143  -5.030  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.663   3.204  -7.292  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.460   2.190  -7.377  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.067   3.735  -6.614  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.299   4.545  -4.557  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.593   5.847  -3.976  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.346   6.048  -2.511  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.375   6.684  -2.109  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.055   6.165  -4.209  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.680   5.070  -4.775  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.708   4.789  -6.101  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.907   4.170  -3.867  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.922   3.520  -6.425  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.189   2.997  -4.177  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.160   2.651  -5.408  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.307   3.679  -3.993  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.015   6.534  -4.472  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.524   6.272  -3.238  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.181   6.988  -4.857  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.520   5.545  -6.849  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.937   4.454  -2.874  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.918   3.192  -7.450  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.319   2.275  -3.426  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.220   1.710  -5.566  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.269   5.511  -1.702  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.306   5.719  -0.284  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.582   5.044   0.191  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.872   4.994   1.373  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.133   5.151   0.445  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.524   4.093  -0.419  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.154   6.278   0.815  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.559   3.110  -0.660  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.898   4.847  -2.042  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.387   6.740  -0.113  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.495   4.661   1.359  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.662   3.615   0.076  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.216   4.506  -1.402  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.270   6.557   1.884  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.107   5.949   0.646  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.346   7.178   0.190  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.422   3.345  -0.073  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.859   3.135  -1.746  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.219   2.131  -0.371  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.289   4.385  -0.778  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.507   3.638  -0.523  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.653   4.317  -1.145  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.691   4.519  -0.540  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.461   2.301  -1.235  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.123   1.701  -1.132  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.051   0.423  -1.962  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.747   1.572   0.342  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.939   4.307  -1.715  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.645   3.516   0.530  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.671   2.452  -2.310  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.202   1.606  -0.811  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.431   2.427  -1.604  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.582  -0.397  -1.390  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       6.071   0.124  -2.275  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.451   0.617  -2.890  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.716   1.181   0.446  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.795   2.599   0.816  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.453   0.904   0.867  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.491   4.642  -2.434  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.568   5.303  -3.142  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.700   6.613  -2.514  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.723   7.288  -2.609  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.296   5.572  -4.619  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.886   4.331  -5.340  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.791   3.194  -4.956  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.956   3.118  -5.334  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.220   2.319  -4.114  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.639   4.420  -2.943  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.468   4.734  -3.003  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.468   6.308  -4.700  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.197   5.995  -5.098  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.868   4.092  -5.022  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.911   4.485  -6.432  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.270   2.490  -3.813  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.724   1.531  -3.784  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.617   6.992  -1.847  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.607   8.251  -1.203  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.764   7.962   0.255  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.279   8.772   1.020  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.292   9.018  -1.349  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.516   8.635  -2.595  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.024   8.608  -2.305  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.575   9.984  -1.928  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.219  10.892  -2.888  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.262  10.553  -4.209  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.816  12.142  -2.519  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.794   6.395  -1.770  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.435   8.804  -1.589  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.655   8.830  -0.459  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.511  10.106  -1.386  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.730   9.357  -3.409  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.832   7.622  -2.929  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.452   8.276  -3.192  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.820   7.918  -1.448  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.539  10.244  -0.959  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.556   9.636  -4.478  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.000  11.219  -4.907  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.783  12.390  -1.551  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.554  12.810  -3.215  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.258   6.761   0.634  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.271   6.268   1.981  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.202   6.947   2.779  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.151   6.823   4.002  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.592   6.456   2.715  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.756   5.675   2.104  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.556   4.161   2.215  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.759   3.369   1.699  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      10.512   1.916   1.827  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.863   6.140  -0.025  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.020   5.219   1.905  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.828   7.532   2.697  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.462   6.149   3.768  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.860   5.952   1.033  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.696   5.957   2.624  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.374   3.896   3.278  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.653   3.875   1.630  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.941   3.591   0.626  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.670   3.616   2.286  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16       9.664   1.760   2.407  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      11.331   1.465   2.282  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      10.368   1.505   0.884  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.310   7.669   2.095  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.232   8.322   2.790  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.288   8.948   1.765  1.00  0.00           C  
ATOM    311  O   LYS A  17       2.062   9.015   2.054  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.687   9.436   3.756  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.883  10.243   3.238  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.466  11.492   2.454  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.520  11.910   1.431  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       6.081  13.121   0.704  1.00  0.00           N  
ATOM    317  OXT LYS A  17       3.777   9.377   0.696  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.372   7.788   1.115  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.698   7.555   3.319  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.837  10.125   3.940  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.966   8.970   4.722  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.507  10.554   4.102  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.506   9.598   2.587  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.509  11.291   1.925  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.297  12.329   3.165  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.482  12.142   1.934  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.678  11.099   0.686  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       5.804  12.863  -0.264  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       6.863  13.806   0.670  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       5.270  13.545   1.196  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -0.001 -10.182  -4.053  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.348  -9.868  -4.601  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.022  -8.814  -3.769  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.447  -9.071  -2.642  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.227 -11.134  -4.601  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.620 -10.893  -5.210  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.398 -12.205  -5.218  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.832 -13.238  -4.769  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.571 -12.189  -5.674  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.290 -11.130  -4.369  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.036 -10.159  -3.014  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.686  -9.478  -4.392  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.214  -9.501  -5.606  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.708 -11.931  -5.181  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.346 -11.494  -3.556  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.174 -10.142  -4.606  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.525 -10.522  -6.251  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.141  -7.590  -4.327  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.776  -6.515  -3.612  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.772  -5.901  -4.516  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.904  -6.260  -5.685  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.810  -5.426  -3.109  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.335  -5.615  -1.659  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.504  -6.497  -0.572  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.911  -5.414  -0.933  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.807  -7.381  -5.243  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.333  -6.923  -2.792  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.920  -5.417  -3.771  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.300  -4.428  -3.188  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.366  -6.153  -1.674  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.147  -4.603  -1.241  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.221  -4.849  -0.031  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.783  -6.000  -1.292  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.646  -4.683  -1.724  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.495  -4.929  -3.954  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.552  -4.297  -4.645  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.316  -2.878  -4.623  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.804  -2.113  -5.450  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.837  -4.485  -3.891  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.510  -5.822  -4.159  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.815  -6.933  -3.377  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.851  -7.774  -2.707  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.363  -8.883  -3.327  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -7.937  -9.234  -4.575  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -9.306  -9.638  -2.693  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.318  -4.593  -3.037  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.588  -4.636  -5.615  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.567  -4.427  -2.810  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.527  -3.651  -4.124  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.580  -5.763  -3.862  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.462  -6.051  -5.245  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.208  -7.574  -4.051  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -6.159  -6.493  -2.590  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.175  -7.522  -1.795  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -7.248  -8.678  -5.040  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -8.311 -10.045  -5.024  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.620  -9.380  -1.780  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -9.682 -10.448  -3.141  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.559  -2.507  -3.630  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.276  -1.165  -3.422  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.392  -0.831  -4.514  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.793  -0.085  -5.380  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.494  -0.937  -2.154  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.539  -2.108  -1.236  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.451  -1.950  -0.189  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.944  -2.356  -0.687  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.138  -3.160  -3.006  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.119  -0.578  -3.460  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.461  -0.704  -2.396  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.923  -0.087  -1.616  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.253  -2.968  -1.849  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.684  -2.746  -0.334  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.865  -2.012   0.835  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.949  -0.961  -0.332  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.895  -2.848   0.304  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.509  -3.018  -1.395  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.492  -1.394  -0.590  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.373  -1.706  -4.559  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.143  -1.713  -5.338  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.121  -0.988  -6.659  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.111  -0.938  -7.347  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.682  -3.129  -5.448  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.885  -3.687  -6.744  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.411  -2.458  -3.924  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.436  -1.196  -4.698  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.390  -3.159  -5.176  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.276  -3.710  -4.687  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.430  -3.103  -7.361  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.237  -0.472  -7.059  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.269   0.476  -8.097  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.992   1.710  -7.239  1.00  0.00           C  
ATOM     92  O   LYS A   6      -2.012   2.848  -7.697  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.626   0.647  -8.797  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.137  -0.647  -9.439  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.227  -1.149 -10.565  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.769  -2.413 -11.235  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.851  -2.862 -12.304  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.113  -0.675  -6.619  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.452   0.297  -8.786  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.371   1.007  -8.056  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.521   1.424  -9.585  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.215  -1.434  -8.659  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.156  -0.469  -9.849  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.119  -0.351 -11.329  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.218  -1.364 -10.149  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.862  -3.237 -10.497  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.762  -2.215 -11.695  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.387  -3.008 -13.183  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.400  -3.755 -12.021  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.120  -2.139 -12.459  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.869   1.406  -5.878  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.658   2.278  -4.814  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.385   2.540  -4.250  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.049   3.650  -4.229  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.247   1.604  -3.608  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.725   2.333  -2.513  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.883   2.063  -1.945  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.781   3.089  -1.880  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.138   2.562  -0.728  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.973   3.622  -0.735  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.178   3.375  -0.081  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.770   0.429  -5.537  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.199   3.168  -4.979  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.171   1.191  -3.964  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.651   0.763  -3.226  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.607   1.426  -2.466  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.848   3.294  -2.342  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.049   2.289  -0.278  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.122   4.192  -0.339  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.370   3.784   0.900  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.140   1.492  -3.599  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.175   1.694  -2.701  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.226   1.535  -3.531  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.139   2.209  -3.485  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.558   0.620  -1.742  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.099  -0.603  -2.022  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.053  -1.466  -2.360  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.157  -0.887  -2.041  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.750  -2.636  -2.729  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.498  -2.090  -2.410  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.461  -2.977  -2.765  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.192   0.577  -3.693  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.178   2.646  -2.337  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.621   0.528  -1.616  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.072   0.851  -0.795  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.093  -1.168  -2.328  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.885  -0.156  -1.740  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.521  -3.277  -3.015  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.503  -2.325  -2.470  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.203  -3.904  -3.064  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.010   0.595  -4.377  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.907   0.256  -5.332  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.921   1.381  -6.218  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.608   1.410  -7.239  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.446  -0.961  -6.062  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.071  -2.247  -5.551  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.415  -2.536  -6.212  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.168  -3.029  -7.599  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.215  -3.270  -8.442  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.496  -3.065  -8.020  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.976  -3.716  -9.710  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.143   0.141  -4.411  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.816   0.148  -4.865  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.338  -1.008  -5.879  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.630  -0.834  -7.143  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.226  -2.158  -4.462  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.376  -3.092  -5.738  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.023  -1.607  -6.269  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.969  -3.319  -5.655  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.230  -3.181  -7.913  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.668  -2.738  -7.091  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.262  -3.242  -8.638  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.037  -3.866 -10.017  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.740  -3.893 -10.330  1.00  0.00           H  
ATOM    175  N   ASP A  10       1.977   2.256  -5.903  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.838   3.383  -6.615  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.043   4.630  -5.848  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.012   5.708  -6.445  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.591   3.341  -7.276  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.558   4.038  -8.632  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       0.850   3.359  -9.651  1.00  0.00           O  
ATOM    182  OD2 ASP A  10       0.241   5.257  -8.666  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.425   2.173  -5.040  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.602   3.310  -7.274  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.418   2.256  -7.390  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.141   3.773  -6.591  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.212   4.580  -4.511  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.477   5.876  -3.900  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.225   6.034  -2.432  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.238   6.634  -2.013  1.00  0.00           O  
HETATM  191  CB  DPN A  11       3.932   6.232  -4.125  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.581   5.160  -4.714  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.610   4.905  -6.045  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.829   4.245  -3.824  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.847   3.648  -6.397  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.134   3.083  -4.160  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.106   2.761  -5.402  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.238   3.702  -3.968  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.884   6.561  -4.378  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.398   6.330  -3.156  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.039   7.069  -4.758  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.405   5.673  -6.777  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.859   4.510  -2.824  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.845   3.342  -7.429  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.280   2.345  -3.425  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.183   1.822  -5.582  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.162   5.503  -1.640  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.189   5.671  -0.215  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.500   5.047   0.245  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.855   5.098   1.411  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.029   5.036   0.492  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.460   3.984  -0.398  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       0.994   6.107   0.863  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.526   3.048  -0.659  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.820   4.877  -2.004  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.223   6.687  -0.013  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.399   4.541   1.399  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.613   3.465   0.082  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.139   4.413  -1.371  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.005   5.851   0.430  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.305   7.095   0.467  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       0.889   6.179   1.966  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.381   3.310  -0.071  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.816   3.103  -1.745  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.226   2.050  -0.383  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.198   4.372  -0.730  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.437   3.645  -0.494  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.578   4.332  -1.110  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.619   4.506  -0.504  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.416   2.321  -1.228  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.092   1.700  -1.135  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.037   0.439  -1.990  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.723   1.544   0.340  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.831   4.277  -1.659  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.583   3.505   0.555  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.622   2.493  -2.301  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.169   1.632  -0.816  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.393   2.424  -1.596  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.463   0.656  -2.933  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.549  -0.389  -1.446  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.062   0.138  -2.281  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.700   1.132   0.443  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.753   2.568   0.830  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.445   0.884   0.853  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.419   4.677  -2.398  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.504   5.340  -3.098  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.653   6.632  -2.442  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.685   7.294  -2.514  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.234   5.648  -4.570  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.813   4.429  -5.320  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.712   3.276  -4.966  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.874   3.201  -5.353  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.140   2.387  -4.140  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.565   4.471  -2.909  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.397   4.757  -2.972  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.415   6.394  -4.634  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.141   6.073  -5.037  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.795   4.190  -5.005  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.837   4.610  -6.407  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.194   2.558  -3.828  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.640   1.588  -3.831  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.572   7.005  -1.774  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.572   8.241  -1.097  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.804   7.916   0.338  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.376   8.703   1.090  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.234   8.995  -1.151  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.407   8.640  -2.368  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.929   8.618  -2.017  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.544   9.945  -1.437  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.263  11.007  -2.254  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.294  10.860  -3.611  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.946  12.216  -1.710  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.744   6.413  -1.717  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.372   8.822  -1.506  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.636   8.768  -0.237  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.435  10.086  -1.162  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.593   9.375  -3.177  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.702   7.631  -2.731  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.307   8.419  -2.914  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.742   7.832  -1.251  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.500  10.058  -0.439  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.523   9.972  -4.010  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.088  11.636  -4.205  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.919  12.325  -0.717  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.740  12.994  -2.303  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.304   6.710   0.730  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.373   6.233   2.087  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.543   7.176   2.902  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.691   7.300   4.117  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.784   6.227   2.668  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.582   4.971   2.322  1.00  0.00           C  
ATOM    292  CD  LYS A  16      10.670   5.252   1.282  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.931   5.864   1.896  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      12.974   6.035   0.862  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.894   6.081   0.079  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.925   5.243   2.095  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.310   7.112   2.272  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.721   6.326   3.767  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      10.054   4.572   3.245  1.00  0.00           H  
ATOM    300  HG3 LYS A  16       8.890   4.198   1.925  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      10.937   4.303   0.771  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      10.260   5.949   0.515  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.711   6.863   2.327  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      12.340   5.201   2.690  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      13.549   6.873   1.084  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      12.523   6.161  -0.067  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      13.583   5.193   0.840  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.627   7.838   2.195  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.761   8.826   2.764  1.00  0.00           C  
ATOM    310  C   LYS A  17       5.620   9.941   3.394  1.00  0.00           C  
ATOM    311  O   LYS A  17       5.788   9.942   4.646  1.00  0.00           O  
ATOM    312  CB  LYS A  17       3.772   8.279   3.814  1.00  0.00           C  
ATOM    313  CG  LYS A  17       2.352   8.256   3.264  1.00  0.00           C  
ATOM    314  CD  LYS A  17       1.910   9.622   2.723  1.00  0.00           C  
ATOM    315  CE  LYS A  17       1.529   9.566   1.247  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       1.144  10.910   0.764  1.00  0.00           N  
ATOM    317  OXT LYS A  17       6.105  10.813   2.623  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.499   7.644   1.231  1.00  0.00           H  
ATOM    319  HA  LYS A  17       4.216   9.245   1.930  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       4.074   7.248   4.101  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       3.795   8.914   4.724  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       2.306   7.512   2.445  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       1.653   7.933   4.066  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       1.042   9.986   3.310  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       2.741  10.348   2.849  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       2.395   9.215   0.637  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       0.666   8.885   1.093  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       1.342  10.980  -0.255  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       1.687  11.631   1.277  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       0.127  11.058   0.929  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -0.372  -9.606  -4.298  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.910  -8.764  -5.402  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.509  -7.499  -4.854  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.264  -6.411  -5.377  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.002  -9.540  -6.171  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.614  -8.742  -7.341  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.542  -8.480  -8.396  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -0.520  -9.218  -8.407  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.737  -7.538  -9.207  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.259  -9.028  -3.440  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.552  -9.995  -4.577  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.031 -10.389  -4.105  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.088  -8.518  -6.054  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.561 -10.483  -6.566  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.813  -9.816  -5.464  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.445  -9.320  -7.799  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.010  -7.771  -6.977  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.326  -7.632  -3.777  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.963  -6.490  -3.156  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.980  -5.932  -4.086  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.242  -6.456  -5.168  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.993  -5.371  -2.704  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.558  -5.471  -1.230  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.768  -6.261  -0.119  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.127  -5.145  -0.552  1.00  0.00           C  
ATOM     26  H   MET A   2      -2.519  -8.520  -3.368  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.518  -6.839  -2.312  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -1.086  -5.413  -3.338  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.469  -4.375  -2.859  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.597  -6.026  -1.185  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.360  -4.437  -0.876  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.401  -4.499   0.307  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -5.029  -5.714  -0.856  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.839  -4.489  -1.400  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.591  -4.837  -3.635  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.644  -4.228  -4.353  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.380  -2.816  -4.423  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.825  -2.102  -5.319  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.928  -4.343  -3.575  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.628  -5.682  -3.759  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -7.091  -6.707  -2.764  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -8.105  -6.911  -1.688  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.837  -7.740  -0.634  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.642  -8.396  -0.566  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.768  -7.912   0.347  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.333  -4.397  -2.786  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.699  -4.627  -5.297  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.646  -4.222  -2.502  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.605  -3.511  -3.854  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.722  -5.550  -3.611  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.458  -6.049  -4.793  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.894  -7.681  -3.262  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -6.156  -6.322  -2.292  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.984  -6.438  -1.736  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.963  -8.270  -1.289  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -6.446  -9.001   0.205  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.644  -7.434   0.294  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.576  -8.518   1.119  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.649  -2.392  -3.432  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.336  -1.047  -3.300  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.422  -0.801  -4.392  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.784  -0.097  -5.307  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.572  -0.762  -2.033  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.663  -1.877  -1.049  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.594  -1.684   0.011  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -5.085  -2.065  -0.517  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.269  -3.009  -2.749  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.162  -0.440  -3.391  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.528  -0.567  -2.265  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.992   0.128  -1.552  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.384  -2.780  -1.604  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.843  -2.504  -0.069  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -3.031  -1.675   1.029  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.064  -0.717  -0.179  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.066  -2.474   0.513  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.640  -2.778  -1.181  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.622  -1.093  -0.513  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.427  -1.704  -4.364  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.182  -1.786  -5.113  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.115  -1.136  -6.472  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.082  -1.110  -7.125  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.761  -3.217  -5.135  1.00  0.00           C  
ATOM     83  OG  SER A   5      -1.029  -3.860  -6.378  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.497  -2.418  -3.689  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.474  -1.254  -4.488  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.318  -3.260  -4.900  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.343  -3.724  -4.315  1.00  0.00           H  
ATOM     88  HG  SER A   5      -1.113  -4.803  -6.179  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.213  -0.630  -6.935  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.199   0.257  -8.020  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.897   1.531  -7.232  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.872   2.638  -7.757  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.547   0.416  -8.725  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.010  -0.875  -9.397  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.410  -0.743  -9.989  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.904  -2.035 -10.644  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.079  -2.364 -11.826  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.109  -0.802  -6.521  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.388   0.013  -8.694  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.308   0.740  -7.982  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.453   1.212  -9.495  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.295  -1.143 -10.204  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.006  -1.698  -8.649  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.110  -0.460  -9.175  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.410   0.073 -10.742  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.832  -2.885  -9.931  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -6.957  -1.924 -10.980  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -5.697  -2.533 -12.645  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.520  -3.219 -11.633  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -4.439  -1.571 -12.034  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.810   1.307  -5.853  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.592   2.236  -4.840  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.324   2.496  -4.265  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.142   3.593  -4.300  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.223   1.652  -3.607  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.700   2.460  -2.566  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.875   2.252  -2.006  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.747   3.227  -1.963  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.136   2.830  -0.827  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.945   3.833  -0.855  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.168   3.656  -0.210  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.748   0.351  -5.452  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.104   3.127  -5.068  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.153   1.245  -3.957  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.660   0.818  -3.163  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.606   1.605  -2.502  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.801   3.381  -2.417  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.062   2.606  -0.379  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.088   4.404  -0.476  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.367   4.127   0.740  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.157   1.474  -3.542  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.180   1.699  -2.637  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.241   1.466  -3.435  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.168   2.124  -3.412  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.517   0.671  -1.612  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.029  -0.553  -1.829  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       1.964  -1.460  -2.099  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.234  -0.802  -1.855  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.631  -2.642  -2.405  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.604  -2.012  -2.161  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.334  -2.947  -2.447  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.198   0.565  -3.590  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.202   2.670  -2.326  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.576   0.558  -1.459  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.020   0.967  -0.688  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.012  -1.190  -2.063  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.944  -0.035  -1.612  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.389  -3.320  -2.639  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.614  -2.222  -2.225  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.052  -3.882  -2.696  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.015   0.484  -4.232  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.918   0.065  -5.148  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.979   1.133  -6.097  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.686   1.083  -7.104  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.439  -1.183  -5.809  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.027  -2.451  -5.214  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.380  -2.799  -5.825  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.157  -3.354  -7.193  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.219  -3.649  -8.000  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.494  -3.443  -7.558  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       5.002  -4.152  -9.249  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.134   0.058  -4.260  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.815  -0.039  -4.657  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.329  -1.194  -5.640  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.640  -1.125  -6.894  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.157  -2.305  -4.129  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.320  -3.291  -5.373  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.011  -1.887  -5.912  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.904  -3.565  -5.218  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.224  -3.508  -7.520  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.649  -3.075  -6.642  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.270  -3.659  -8.149  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.067  -4.303  -9.571  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.776  -4.368  -9.843  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.055   2.050  -5.854  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.967   3.137  -6.633  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.194   4.418  -5.935  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.201   5.460  -6.593  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.736   3.106  -7.319  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.738   3.830  -8.662  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.592   3.482  -9.519  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.111   4.743  -8.845  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.484   2.035  -4.999  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.740   3.002  -7.271  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.559   2.025  -7.450  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.006   3.532  -6.642  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.337   4.440  -4.594  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.632   5.757  -4.053  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.360   6.006  -2.600  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.379   6.652  -2.238  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.099   6.057  -4.270  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.725   4.938  -4.786  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.774   4.611  -6.102  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.925   4.067  -3.845  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.983   3.329  -6.378  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.202   2.883  -4.108  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.193   2.495  -5.328  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.326   3.594  -4.001  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.066   6.432  -4.580  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.552   6.195  -3.296  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.242   6.855  -4.945  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.608   5.343  -6.879  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.940   4.386  -2.861  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.994   2.966  -7.391  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.310   2.186  -3.331  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.246   1.547  -5.451  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.266   5.497  -1.755  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.278   5.752  -0.346  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.538   5.079   0.176  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.805   5.066   1.364  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.086   5.224   0.381  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.480   4.142  -0.455  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.114   6.375   0.692  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.512   3.142  -0.646  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.900   4.823  -2.059  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.370   6.776  -0.210  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.425   4.763   1.318  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.606   3.688   0.042  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.191   4.522  -1.456  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.336   7.254   0.049  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.203   6.681   1.756  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       0.066   6.057   0.501  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.831   3.132  -1.730  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.163   2.177  -0.327  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       3.364   3.384  -0.052  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.256   4.380  -0.758  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.460   3.629  -0.454  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.623   4.276  -1.080  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.655   4.483  -0.465  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.413   2.271  -1.122  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.067   1.688  -1.023  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       4.997   0.382  -1.809  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.662   1.614   0.447  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.921   4.273  -1.697  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.579   3.543   0.604  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.644   2.383  -2.197  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.139   1.583  -0.660  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.392   2.404  -1.532  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.424   0.554  -2.761  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.501  -0.410  -1.221  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.019   0.057  -2.084  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.626   1.235   0.545  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.710   2.658   0.885  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.353   0.959   1.009  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.485   4.563  -2.379  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.581   5.190  -3.091  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.715   6.517  -2.501  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.746   7.179  -2.597  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.336   5.414  -4.580  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.930   4.154  -5.268  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.819   3.023  -4.831  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.988   2.926  -5.185  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.226   2.181  -3.971  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.639   4.335  -2.896  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.473   4.617  -2.917  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.516   6.153  -4.698  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.249   5.816  -5.055  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.905   3.933  -4.960  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.976   4.273  -6.363  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.272   2.370  -3.691  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.717   1.400  -3.606  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.623   6.927  -1.865  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.615   8.203  -1.259  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.750   7.956   0.208  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.272   8.778   0.955  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.310   8.978  -1.451  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.557   8.566  -2.704  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.058   8.584  -2.458  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.648   9.990  -2.150  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       2.327  10.332  -2.051  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       1.355   9.391  -2.212  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       1.983  11.624  -1.778  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.792   6.341  -1.785  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.455   8.736  -1.649  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.653   8.821  -0.570  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.540  10.062  -1.515  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.810   9.251  -3.538  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.858   7.534  -2.992  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.507   8.236  -3.354  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.809   7.930  -1.583  1.00  0.00           H  
ATOM    281  HE  ARG A  15       4.351  10.689  -2.011  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       1.605   8.439  -2.403  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       0.392   9.648  -2.140  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.695  12.314  -1.651  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       1.020  11.881  -1.705  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.223   6.774   0.616  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.214   6.321   1.976  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.145   7.036   2.740  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.078   6.950   3.967  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.527   6.512   2.723  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.688   5.694   2.153  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.462   4.188   2.310  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.660   3.361   1.837  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      10.388   1.917   2.010  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.829   6.140  -0.030  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.949   5.275   1.926  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.780   7.583   2.674  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.378   6.240   3.783  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.809   5.935   1.075  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.625   5.979   2.677  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.260   3.960   3.377  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.563   3.897   1.719  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.861   3.545   0.761  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.566   3.613   2.430  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      11.184   1.473   2.510  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      10.273   1.474   1.076  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16       9.518   1.792   2.563  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.271   7.750   2.027  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.194   8.430   2.697  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.197   8.930   1.656  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.572   8.995   0.466  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.643   9.637   3.548  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.857  10.373   2.968  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.482  11.389   1.881  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.695  11.844   1.075  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       6.304  12.880   0.095  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.043   9.254   2.047  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.346   7.848   1.044  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.702   7.697   3.308  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.799  10.350   3.640  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.901   9.277   4.563  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.379  10.906   3.789  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.565   9.633   2.543  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.742  10.932   1.189  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.008  12.273   2.357  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.468  12.279   1.744  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       7.128  10.987   0.516  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       5.964  13.724   0.598  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       5.546  12.512  -0.515  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       7.126  13.132  -0.489  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -1.753  -9.687  -5.987  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.041  -9.545  -4.687  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.764  -8.583  -3.788  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.992  -8.868  -2.614  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.391  -9.017  -4.919  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.233  -9.930  -5.831  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.367 -11.302  -5.182  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.494 -11.358  -3.929  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.345 -12.313  -5.933  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.721  -9.315  -5.897  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.793 -10.692  -6.253  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.244  -9.155  -6.722  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.015 -10.516  -4.221  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.333  -8.005  -5.376  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.905  -8.919  -3.937  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.740 -10.036  -6.821  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.244  -9.497  -5.975  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.145  -7.409  -4.335  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.842  -6.425  -3.550  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.869  -5.800  -4.420  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.041  -6.160  -5.583  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.931  -5.331  -2.960  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.541  -5.550  -1.488  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.778  -6.440  -0.484  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.150  -5.336  -0.909  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.975  -7.181  -5.290  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.371  -6.924  -2.767  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -1.003  -5.296  -3.563  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.431  -4.338  -3.046  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.578  -6.100  -1.458  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.365  -4.547  -1.042  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.594  -4.882  -0.001  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.951  -5.885  -1.452  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.796  -4.519  -1.568  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.574  -4.824  -3.840  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.636  -4.185  -4.488  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.353  -2.771  -4.525  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.753  -2.037  -5.426  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.879  -4.351  -3.655  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.156  -4.105  -4.429  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.549  -2.636  -4.343  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.766  -2.507  -3.487  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.299  -1.276  -3.227  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.722  -0.158  -3.755  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.409  -1.168  -2.442  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.381  -4.482  -2.934  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.734  -4.548  -5.443  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.878  -5.374  -3.222  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.812  -3.614  -2.813  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.999  -4.388  -5.491  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.968  -4.736  -4.012  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.719  -2.054  -3.872  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.778  -2.227  -5.348  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.192  -3.325  -3.101  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.909  -0.241  -4.331  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.111   0.743  -3.566  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.830  -1.989  -2.059  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.800  -0.269  -2.251  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.625  -2.376  -3.517  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.303  -1.041  -3.343  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.410  -0.754  -4.442  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.792  -0.020  -5.325  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.512  -0.805  -2.082  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.583  -1.952  -1.135  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.487  -1.798  -0.095  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.990  -2.148  -0.569  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.239  -3.012  -2.863  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.130  -0.432  -3.392  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.473  -0.606  -2.330  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.916   0.068  -1.563  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.324  -2.835  -1.727  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.739  -2.614  -0.225  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.897  -1.829   0.932  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.963  -0.824  -0.260  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.599  -2.754  -1.289  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.484  -1.164  -0.424  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -4.950  -2.681   0.402  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.411  -1.654  -4.465  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.179  -1.703  -5.242  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.141  -1.010  -6.580  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.131  -0.996  -7.268  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.740  -3.126  -5.319  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.951  -3.713  -6.601  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.465  -2.393  -3.814  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.465  -1.183  -4.613  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.332  -3.166  -5.046  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.341  -3.680  -4.546  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.489  -3.149  -7.232  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.247  -0.481  -6.993  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.257   0.441  -8.052  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.956   1.689  -7.223  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.951   2.813  -7.708  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.609   0.624  -8.759  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.151  -0.676  -9.368  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.247  -1.245 -10.469  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.220  -0.369 -11.724  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.416  -1.015 -12.783  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.126  -0.656  -6.550  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.443   0.230  -8.736  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.348   1.019  -8.028  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.488   1.378  -9.565  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.260  -1.434  -8.564  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.160  -0.482  -9.792  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.213  -1.345 -10.076  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.607  -2.260 -10.743  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.248  -0.222 -12.119  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.764   0.620 -11.501  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.046  -1.361 -13.535  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.888  -1.815 -12.379  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -1.748  -0.325 -13.180  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.842   1.416  -5.855  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.616   2.311  -4.811  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.340   2.560  -4.251  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.119   3.662  -4.259  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.219   1.679  -3.588  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.684   2.445  -2.512  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.847   2.208  -1.936  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.727   3.205  -1.902  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.090   2.744  -0.733  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.909   3.770  -0.770  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.118   3.559  -0.109  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.767   0.446  -5.489  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.139   3.206  -5.000  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.152   1.276  -3.936  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.642   0.836  -3.185  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.580   1.568  -2.438  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.792   3.382  -2.369  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.005   2.496  -0.274  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.051   4.338  -0.390  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.303   3.998   0.861  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.164   1.519  -3.575  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.200   1.723  -2.680  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.248   1.528  -3.506  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.170   2.192  -3.477  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.566   0.663  -1.699  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.087  -0.558  -1.950  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.026  -1.446  -2.263  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.174  -0.819  -1.966  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.699  -2.620  -2.603  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.537  -2.022  -2.305  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.405  -2.938  -2.635  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.185   0.609  -3.647  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.220   2.681  -2.337  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.628   0.557  -1.569  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.084   0.921  -0.757  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.071  -1.167  -2.233  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.889  -0.066  -1.686  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.460  -3.283  -2.870  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.546  -2.240  -2.362  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.129  -3.865  -2.911  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.014   0.572  -4.332  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.904   0.192  -5.280  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.939   1.294  -6.190  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.627   1.286  -7.211  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.418  -1.032  -5.979  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.019  -2.318  -5.440  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.360  -2.644  -6.089  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.110  -3.157  -7.469  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.157  -3.436  -8.302  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.440  -3.252  -7.875  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.916  -3.900  -9.562  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.136   0.139  -4.359  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.810   0.076  -4.811  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.310  -1.054  -5.795  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.602  -0.934  -7.064  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.171  -2.210  -4.353  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.310  -3.155  -5.613  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       4.986  -1.728  -6.162  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.898  -3.427  -5.517  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.172  -3.294  -7.786  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.612  -2.914  -6.950  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.205  -3.456  -8.484  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       3.976  -4.033  -9.873  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.679  -4.104 -10.175  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.014   2.197  -5.898  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.904   3.309  -6.635  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.135   4.566  -5.899  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.125   5.631  -6.521  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.662   3.292  -7.302  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.635   4.067  -8.616  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.478   3.758  -9.501  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.223   4.978  -8.751  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.459   2.145  -5.034  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.668   3.203  -7.291  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.493   2.215  -7.471  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.072   3.685  -6.598  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.300   4.543  -4.560  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.595   5.845  -3.979  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.348   6.046  -2.514  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.378   6.684  -2.115  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.057   6.160  -4.213  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.682   5.063  -4.777  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.710   4.781  -6.104  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.905   4.162  -3.870  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.922   3.512  -6.427  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.186   2.990  -4.180  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.158   2.644  -5.411  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.304   3.678  -3.996  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.018   6.533  -4.475  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.527   6.266  -3.243  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.185   6.981  -4.862  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.525   5.538  -6.852  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.935   4.447  -2.877  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.921   3.184  -7.453  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.314   2.267  -3.429  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.217   1.703  -5.569  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.269   5.508  -1.706  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.305   5.715  -0.287  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.578   5.036   0.189  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.866   4.984   1.372  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.130   5.149   0.440  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.520   4.094  -0.425  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.153   6.279   0.808  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.555   3.108  -0.666  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.898   4.843  -2.046  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.389   6.736  -0.115  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.489   4.659   1.354  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.656   3.616   0.069  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.213   4.507  -1.408  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.105   5.952   0.638  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.347   7.178   0.184  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.267   6.557   1.878  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.855   3.136  -1.755  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.219   2.130  -0.372  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       3.416   3.337  -0.080  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.286   4.377  -0.780  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.503   3.628  -0.523  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.650   4.305  -1.143  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.688   4.504  -0.536  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.455   2.292  -1.236  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.116   1.693  -1.134  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.043   0.415  -1.964  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.738   1.564   0.339  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.936   4.301  -1.717  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.638   3.505   0.530  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.666   2.442  -2.310  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.195   1.596  -0.812  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.426   2.420  -1.606  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       6.062   0.114  -2.275  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.445   0.610  -2.895  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.573  -0.405  -1.392  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.707   1.173   0.442  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.787   2.591   0.814  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.444   0.896   0.866  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.490   4.630  -2.433  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.570   5.288  -3.141  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.703   6.598  -2.512  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.728   7.270  -2.605  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.298   5.559  -4.617  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.887   4.320  -5.340  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.789   3.180  -4.956  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.954   3.102  -5.334  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.216   2.307  -4.115  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.639   4.409  -2.943  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.468   4.718  -3.000  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.473   6.297  -4.698  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.201   5.980  -5.094  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.868   4.083  -5.022  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.912   4.474  -6.430  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.266   2.479  -3.814  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.718   1.517  -3.785  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.620   6.979  -1.845  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.612   8.238  -1.200  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.766   7.948   0.258  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.283   8.756   1.023  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.298   9.008  -1.348  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.525   8.626  -2.596  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.032   8.602  -2.308  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.585   9.980  -1.934  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.231  10.886  -2.897  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.275  10.544  -4.217  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.829  12.137  -2.531  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.797   6.383  -1.769  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.442   8.788  -1.585  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.661   8.820  -0.459  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.521  10.095  -1.386  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.742   9.347  -3.409  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.839   7.612  -2.930  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.461   8.269  -3.196  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.824   7.914  -1.450  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.549  10.242  -0.967  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.569   9.626  -4.484  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.015  11.209  -4.916  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.795  12.388  -1.564  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.569  12.804  -3.229  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.256   6.748   0.637  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.264   6.256   1.984  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.196   6.938   2.779  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.141   6.816   4.002  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.584   6.441   2.721  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.747   5.656   2.112  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.543   4.143   2.223  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.745   3.348   1.711  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      10.493   1.896   1.838  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.860   6.128  -0.023  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.011   5.208   1.908  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.823   7.516   2.702  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.450   6.134   3.773  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.854   5.933   1.042  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.687   5.936   2.635  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.356   3.879   3.284  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.640   3.860   1.634  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.932   3.569   0.639  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.654   3.591   2.302  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16       9.626   1.742   2.390  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      11.296   1.446   2.321  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      10.380   1.480   0.891  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.307   7.662   2.093  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.229   8.318   2.785  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.289   8.947   1.757  1.00  0.00           C  
ATOM    311  O   LYS A  17       2.063   9.012   2.040  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.685   9.432   3.750  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.887  10.234   3.236  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.478  11.484   2.449  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.538  11.895   1.429  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       6.107  13.106   0.697  1.00  0.00           N  
ATOM    317  OXT LYS A  17       3.782   9.378   0.690  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.371   7.780   1.113  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.691   7.554   3.313  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.837  10.125   3.930  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.958   8.967   4.719  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.509  10.542   4.102  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.509   9.585   2.588  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.522  11.287   1.918  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.311  12.322   3.159  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.499  12.125   1.935  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.696  11.081   0.687  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       6.904  13.770   0.627  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       5.323  13.559   1.209  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       5.791  12.841  -0.257  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -3.576 -11.005  -3.182  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -2.460 -10.480  -2.350  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.597  -8.998  -2.151  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.597  -8.510  -1.021  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.109 -10.761  -3.037  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.737 -12.253  -3.020  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.524 -12.466  -3.851  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.925 -11.522  -4.582  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       1.104 -13.580  -3.763  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.283 -10.256  -3.329  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.022 -11.810  -2.697  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.206 -11.317  -4.103  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.506 -10.975  -1.393  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.161 -10.408  -4.092  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.310 -10.186  -2.522  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.551 -12.588  -1.976  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.561 -12.858  -3.452  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.723  -8.244  -3.262  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.856  -6.819  -3.163  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.571  -6.340  -4.372  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.731  -7.053  -5.361  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.523  -6.071  -2.932  1.00  0.00           C  
ATOM     23  CG  MET A   2      -0.554  -6.014  -4.106  1.00  0.00           C  
ATOM     24  SD  MET A   2      -0.768  -7.268  -5.396  1.00  0.00           S  
ATOM     25  CE  MET A   2      -1.481  -6.060  -6.544  1.00  0.00           C  
ATOM     26  H   MET A   2      -2.733  -8.633  -4.181  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.508  -6.601  -2.355  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -1.757  -5.028  -2.635  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -1.004  -6.546  -2.073  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.670  -5.020  -4.560  1.00  0.00           H  
ATOM     31  HG3 MET A   2       0.473  -6.075  -3.699  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -2.041  -5.275  -5.975  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -2.189  -6.547  -7.245  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -0.690  -5.558  -7.137  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.123  -5.133  -4.245  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -4.892  -4.542  -5.306  1.00  0.00           C  
ATOM     37  C   ARG A   3      -4.705  -3.100  -5.246  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.111  -2.343  -6.125  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.358  -4.689  -5.036  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -6.876  -6.113  -5.199  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.739  -6.897  -3.895  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.990  -6.726  -3.099  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -8.090  -7.263  -1.846  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -7.047  -7.966  -1.318  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -9.237  -7.097  -1.126  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.068  -4.622  -3.397  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -4.595  -4.924  -6.239  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.502  -4.356  -3.979  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.913  -3.999  -5.696  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.945  -6.085  -5.506  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -6.299  -6.627  -5.997  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.585  -7.979  -4.095  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -5.890  -6.493  -3.295  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.759  -6.214  -3.483  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -6.209  -8.088  -1.849  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -7.120  -8.358  -0.401  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -10.001  -6.582  -1.515  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -9.314  -7.489  -0.210  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.088  -2.720  -4.163  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -3.872  -1.392  -3.823  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.105  -0.848  -4.920  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.621  -0.014  -5.630  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -2.995  -1.305  -2.593  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -2.865  -2.625  -1.886  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -1.686  -2.575  -0.936  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.174  -3.094  -1.254  1.00  0.00           C  
ATOM     67  H   LEU A   4      -3.692  -3.368  -3.547  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -4.749  -0.860  -3.704  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.008  -0.938  -2.866  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.442  -0.599  -1.883  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -2.589  -3.350  -2.663  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.248  -1.548  -0.951  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -0.904  -3.290  -1.289  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.988  -2.833   0.097  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.723  -3.742  -1.982  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -4.810  -2.220  -1.003  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -3.975  -3.677  -0.334  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.042  -1.630  -5.168  1.00  0.00           N  
ATOM     79  CA  SER A   5      -0.884  -1.429  -6.029  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.015  -0.510  -7.217  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.070  -0.283  -7.961  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.340  -2.768  -6.406  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.596  -3.117  -7.764  1.00  0.00           O  
ATOM     84  H   SER A   5      -1.977  -2.463  -4.643  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.162  -0.966  -5.368  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.750  -2.755  -6.211  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -0.833  -3.515  -5.721  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.235  -2.400  -8.297  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.186  -0.019  -7.449  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.358   1.072  -8.317  1.00  0.00           C  
ATOM     91  C   LYS A   6      -2.088   2.176  -7.296  1.00  0.00           C  
ATOM     92  O   LYS A   6      -2.217   3.364  -7.565  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.775   1.251  -8.887  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.258   0.037  -9.687  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.409  -0.224 -10.936  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.927  -1.407 -11.756  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.068  -1.625 -12.942  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.011  -0.349  -6.987  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.590   1.062  -9.082  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.479   1.440  -8.047  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.780   2.144  -9.547  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.229  -0.863  -9.036  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.313   0.203  -9.994  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.410   0.686 -11.572  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.361  -0.427 -10.627  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.913  -2.338 -11.151  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.961  -1.213 -12.112  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.030  -0.752 -13.506  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.463  -2.394 -13.519  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.109  -1.879 -12.633  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.839   1.678  -6.012  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.600   2.391  -4.839  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.305   2.655  -4.328  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.059   3.778  -4.157  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.049   1.500  -3.718  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.489   2.017  -2.493  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.585   1.580  -1.902  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.548   2.735  -1.813  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -3.778   1.872  -0.608  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.686   3.074  -0.589  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -2.824   2.645   0.095  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.649   0.671  -5.838  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.205   3.253  -4.826  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -2.969   1.075  -4.073  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.372   0.659  -3.511  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.306   0.981  -2.468  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.666   3.071  -2.296  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -4.637   1.467  -0.148  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -0.845   3.640  -0.165  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -2.968   2.887   1.138  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.335   1.560  -3.893  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.425   1.696  -3.050  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.408   1.757  -3.968  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.269   2.494  -3.881  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.965   0.516  -2.313  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.568  -0.679  -2.753  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.545  -1.410  -3.282  1.00  0.00           C  
ATOM    138  CD2 PHE A   8       0.335  -1.045  -2.741  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       2.284  -2.529  -3.813  1.00  0.00           C  
ATOM    140  CE2 PHE A   8       0.038  -2.195  -3.273  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       1.017  -2.949  -3.824  1.00  0.00           C  
ATOM    142  H   PHE A   8       0.058   0.650  -4.114  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.395   2.575  -2.534  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       3.038   0.493  -2.282  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.547   0.552  -1.308  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.565  -1.049  -3.265  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.409  -0.421  -2.282  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       3.069  -3.063  -4.244  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -0.954  -2.485  -3.304  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.792  -3.833  -4.252  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.183   0.946  -4.940  1.00  0.00           N  
ATOM    152  CA  ARG A   9       3.015   0.834  -6.004  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.885   2.081  -6.689  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.482   2.325  -7.738  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.574  -0.282  -6.891  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.328  -1.581  -6.662  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.702  -1.583  -7.331  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.520  -1.542  -8.815  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       4.294  -2.692  -9.524  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       4.243  -3.898  -8.886  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.121  -2.629 -10.875  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.344   0.442  -4.984  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.965   0.721  -5.629  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.494  -0.449  -6.630  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.646   0.036  -7.946  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.465  -1.721  -5.580  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.723  -2.427  -7.051  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.279  -0.684  -7.026  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       5.270  -2.500  -7.070  1.00  0.00           H  
ATOM    170  HE  ARG A   9       4.560  -0.666  -9.293  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       4.372  -3.943  -7.896  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       4.077  -4.734  -9.407  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.160  -1.746 -11.342  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       3.955  -3.464 -11.398  1.00  0.00           H  
ATOM    175  N   ASP A  10       1.917   2.823  -6.169  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.656   4.035  -6.676  1.00  0.00           C  
ATOM    177  C   ASP A  10       1.845   5.155  -5.736  1.00  0.00           C  
ATOM    178  O   ASP A  10       1.696   6.308  -6.147  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.367   4.019  -7.248  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.166   5.010  -8.391  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       0.955   4.950  -9.370  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.777   5.841  -8.297  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.444   2.564  -5.295  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.367   4.123  -7.391  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.273   2.978  -7.602  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.334   4.207  -6.434  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.123   4.909  -4.440  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.359   6.107  -3.649  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.219   6.019  -2.160  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.238   6.482  -1.583  1.00  0.00           O  
HETATM  191  CB  DPN A  11       3.765   6.596  -3.918  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.427   5.683  -4.718  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.368   5.648  -6.073  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.799   4.660  -4.013  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.655   4.484  -6.641  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.149   3.594  -4.553  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.045   3.473  -5.822  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.246   3.959  -4.049  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.688   6.815  -3.970  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.305   6.571  -2.978  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       3.771   7.529  -4.409  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.058   6.507  -6.653  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.889   4.762  -2.986  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.593   4.347  -7.707  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.397   2.764  -3.959  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.167   2.586  -6.157  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.245   5.434  -1.529  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.382   5.388  -0.103  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.743   4.762   0.153  1.00  0.00           C  
ATOM    210  O   ILE A  12       5.134   4.529   1.282  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.323   4.590   0.584  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.731   3.654  -0.420  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.291   5.535   1.223  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.818   2.831  -0.910  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.894   4.902  -2.028  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.395   6.365   0.249  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.798   3.979   1.363  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.954   3.015   0.033  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.310   4.206  -1.286  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.264   5.145   1.066  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.357   6.547   0.766  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.473   5.625   2.315  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.705   3.037  -0.347  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       3.024   3.079  -1.990  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.581   1.788  -0.785  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.418   4.356  -0.968  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.709   3.694  -0.938  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.741   4.579  -1.499  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.806   4.767  -0.937  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.711   2.508  -1.881  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.439   1.776  -1.802  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.404   0.665  -2.848  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       5.197   1.351  -0.355  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.998   4.415  -1.877  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.944   3.400   0.062  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.819   2.868  -2.920  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.538   1.822  -1.643  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.655   2.505  -2.085  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.714   0.963  -3.682  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       5.054  -0.286  -2.406  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.414   0.526  -3.278  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       5.993   0.670  -0.009  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.212   0.852  -0.258  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.202   2.277   0.297  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.447   5.112  -2.692  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.405   5.986  -3.336  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.482   7.171  -2.487  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.437   7.944  -2.523  1.00  0.00           O  
ATOM    249  CB  GLN A  14       7.990   6.488  -4.716  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.623   5.363  -5.625  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.647   4.266  -5.519  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.777   4.370  -5.982  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.220   3.206  -4.817  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.577   4.904  -3.175  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.357   5.490  -3.364  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.101   7.145  -4.604  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       8.811   7.073  -5.167  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.658   4.975  -5.289  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.545   5.710  -6.669  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.287   3.229  -4.427  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.811   2.422  -4.673  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.431   7.321  -1.691  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.373   8.439  -0.826  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.673   7.911   0.539  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.183   8.617   1.405  1.00  0.00           O  
ATOM    266  CB  ARG A  15       5.993   9.094  -0.739  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.149   8.867  -1.979  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.694   8.648  -1.598  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.168   9.886  -0.947  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       2.657  10.911  -1.697  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       2.615  10.814  -3.058  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.187  12.032  -1.079  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.668   6.646  -1.670  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.119   9.127  -1.158  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.451   8.692   0.142  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.121  10.186  -0.590  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.235   9.738  -2.659  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.516   7.964  -2.516  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.079   8.424  -2.492  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.618   7.801  -0.871  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.194   9.967   0.054  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       2.957   9.991  -3.510  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       2.240  11.564  -3.603  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.217  12.102  -0.082  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       1.813  12.783  -1.622  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.299   6.619   0.723  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.464   5.899   1.952  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.413   6.322   2.931  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.474   5.980   4.112  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.820   6.078   2.619  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.990   5.534   1.797  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.926   4.013   1.640  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.144   3.447   0.907  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      11.030   1.977   0.780  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.903   6.091  -0.011  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.292   4.861   1.701  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.965   7.158   2.786  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.803   5.575   3.603  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.980   6.006   0.791  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.944   5.810   2.297  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.856   3.546   2.644  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       9.004   3.749   1.073  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.216   3.872  -0.117  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      12.077   3.672   1.466  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      10.878   1.727  -0.217  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      10.227   1.642   1.350  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      11.906   1.531   1.119  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.411   7.066   2.453  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.346   7.481   3.326  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.273   8.187   2.500  1.00  0.00           C  
ATOM    311  O   LYS A  17       2.073   8.081   2.874  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.789   8.444   4.449  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.868   9.440   4.008  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.287  10.764   3.499  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.212  11.453   2.498  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       5.613  12.722   2.032  1.00  0.00           N  
ATOM    317  OXT LYS A  17       3.636   8.847   1.501  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.382   7.362   1.510  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.921   6.585   3.740  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.904   9.005   4.813  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       5.184   7.844   5.291  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.536   9.649   4.870  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.483   8.983   3.208  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.307  10.572   3.013  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.115  11.442   4.363  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.191  11.687   2.968  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.374  10.802   1.611  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       5.205  12.585   1.086  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       6.349  13.457   1.990  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       4.868  13.017   2.693  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -1.640  -9.562  -6.041  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.150  -9.636  -4.637  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.881  -8.653  -3.766  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.230  -8.959  -2.627  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.358  -9.316  -4.588  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.957  -9.476  -3.179  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.455  -9.194  -3.237  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.961  -8.878  -4.347  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.111  -9.288  -2.167  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.957  -9.031  -6.620  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.563  -9.080  -6.063  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.743 -10.524  -6.424  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.335 -10.637  -4.280  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.892  -9.994  -5.291  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.519  -8.271  -4.932  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.474  -8.764  -2.474  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.798 -10.511  -2.811  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.129  -7.436  -4.296  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.821  -6.430  -3.535  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.841  -5.812  -4.418  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.002  -6.179  -5.580  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.906  -5.332  -2.962  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.508  -5.535  -1.489  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.739  -6.420  -0.473  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.117  -5.328  -0.908  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.860  -7.190  -5.224  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.357  -6.909  -2.744  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.979  -5.305  -3.571  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.403  -4.339  -3.056  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.542  -6.080  -1.458  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.336  -4.527  -1.055  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.559  -4.862  -0.004  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.919  -5.888  -1.437  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.770  -4.519  -1.581  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.552  -4.833  -3.850  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.609  -4.199  -4.509  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.330  -2.783  -4.550  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.723  -2.054  -5.458  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.859  -4.363  -3.687  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.129  -4.124  -4.474  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.525  -2.654  -4.400  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.757  -2.522  -3.566  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.304  -1.293  -3.335  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.728  -0.177  -3.870  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.427  -1.181  -2.570  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.367  -4.486  -2.944  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.697  -4.566  -5.463  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.861  -5.383  -3.250  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.801  -3.621  -2.848  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.962  -4.413  -5.532  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.945  -4.752  -4.060  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.704  -2.069  -3.918  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.737  -2.249  -5.411  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.183  -3.339  -3.175  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.904  -0.263  -4.432  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.127   0.724  -3.702  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.848  -2.000  -2.180  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.830  -0.282  -2.399  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.609  -2.383  -3.537  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.294  -1.045  -3.366  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.398  -0.758  -4.463  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.780  -0.025  -5.347  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.507  -0.804  -2.102  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.577  -1.949  -1.153  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.485  -1.790  -0.110  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.985  -2.150  -0.593  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.227  -3.013  -2.878  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.121  -0.439  -3.419  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.468  -0.601  -2.347  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.917   0.069  -1.586  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.313  -2.833  -1.743  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.898  -1.823   0.915  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.966  -0.813  -0.275  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.733  -2.602  -0.236  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.946  -2.676   0.382  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.588  -2.761  -1.311  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.486  -1.168  -0.455  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.395  -1.654  -4.480  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.162  -1.698  -5.252  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.122  -1.006  -6.589  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.107  -0.983  -7.272  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.717  -3.121  -5.328  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.929  -3.709  -6.608  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.449  -2.391  -3.828  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.451  -1.176  -4.621  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.355  -3.157  -5.058  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.315  -3.674  -4.552  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.454  -3.157  -7.239  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.229  -0.487  -7.012  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.241   0.436  -8.069  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.943   1.686  -7.241  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.941   2.810  -7.729  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.597   0.607  -8.761  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.064  -0.671  -9.461  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.518  -0.585  -9.923  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.725   0.440 -11.040  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.134   0.430 -11.491  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.114  -0.672  -6.581  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.432   0.226  -8.758  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.352   0.913  -8.006  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.511   1.421  -9.513  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.413  -0.862 -10.341  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.955  -1.529  -8.761  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.843  -1.584 -10.282  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -6.152  -0.310  -9.053  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.490   1.464 -10.681  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.084   0.200 -11.916  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -7.182   0.096 -12.474  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.523   1.393 -11.431  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.687  -0.206 -10.882  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.833   1.416  -5.872  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.613   2.313  -4.831  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.340   2.568  -4.267  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.113   3.672  -4.272  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.217   1.681  -3.608  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.688   2.447  -2.534  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.851   2.207  -1.962  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.735   3.209  -1.921  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.101   2.744  -0.760  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.922   3.776  -0.790  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.133   3.563  -0.133  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.755   0.447  -5.505  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.139   3.205  -5.022  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.147   1.274  -3.957  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.638   0.839  -3.201  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.582   1.565  -2.465  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.799   3.388  -2.385  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.016   2.494  -0.304  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.066   4.346  -0.408  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.321   4.001   0.835  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.167   1.531  -3.587  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.200   1.738  -2.691  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.251   1.546  -3.513  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.171   2.214  -3.483  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.566   0.679  -1.707  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.090  -0.542  -1.959  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.032  -1.429  -2.271  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.170  -0.807  -1.976  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.710  -2.604  -2.610  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.529  -2.013  -2.316  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.416  -2.925  -2.644  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.179   0.618  -3.660  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.215   2.698  -2.347  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.628   0.575  -1.574  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.080   0.937  -0.767  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.077  -1.146  -2.242  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.887  -0.057  -1.698  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.473  -3.265  -2.877  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.538  -2.233  -2.373  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.143  -3.854  -2.918  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.023   0.588  -4.339  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.917   0.212  -5.283  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.951   1.313  -6.195  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.643   1.306  -7.212  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.438  -1.016  -5.982  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.045  -2.298  -5.441  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.390  -2.615  -6.086  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.149  -3.126  -7.468  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.200  -3.385  -8.302  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.479  -3.181  -7.874  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.967  -3.847  -9.563  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.147   0.152  -4.367  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.822   0.099  -4.811  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.330  -1.043  -5.799  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.624  -0.918  -7.067  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.192  -2.191  -4.354  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.342  -3.139  -5.619  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.012  -1.695  -6.152  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.930  -3.397  -5.513  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.212  -3.277  -7.786  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.647  -2.843  -6.947  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.248  -3.371  -8.484  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.030  -3.995  -9.875  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.733  -4.037 -10.176  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.019   2.210  -5.906  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.906   3.322  -6.645  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.127   4.580  -5.907  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.111   5.644  -6.529  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.668   3.296  -7.317  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.641   4.069  -8.632  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.489   3.765  -9.512  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.223   4.976  -8.771  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.462   2.156  -5.045  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.673   3.219  -7.298  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.504   2.218  -7.486  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.072   3.685  -6.616  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.290   4.558  -4.569  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.575   5.861  -3.987  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.331   6.060  -2.520  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.356   6.692  -2.119  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.032   6.192  -4.228  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.668   5.097  -4.784  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.700   4.809  -6.109  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.896   4.202  -3.871  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.922   3.539  -6.427  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.185   3.029  -4.175  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.161   2.677  -5.406  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.299   3.692  -4.005  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.990   6.543  -4.480  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.499   6.312  -3.261  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.147   7.009  -4.884  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.511   5.561  -6.862  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.924   4.493  -2.878  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.923   3.207  -7.451  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.315   2.311  -3.421  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.225   1.734  -5.561  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.255   5.526  -1.710  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.290   5.734  -0.291  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.564   5.057   0.189  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.854   5.011   1.372  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.114   5.170   0.435  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.506   4.110  -0.429  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.135   6.299   0.799  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.544   3.128  -0.670  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.889   4.868  -2.049  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.373   6.755  -0.119  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.472   4.680   1.351  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.644   3.631   0.065  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.197   4.523  -1.412  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.090   5.980   0.603  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.347   7.206   0.191  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.230   6.562   1.874  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.846   3.158  -1.759  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.208   2.149  -0.379  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       3.403   3.358  -0.082  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.272   4.396  -0.776  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.486   3.646  -0.511  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.638   4.325  -1.116  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.675   4.505  -0.497  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.446   2.316  -1.231  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.109   1.715  -1.137  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.045   0.440  -1.971  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.725   1.582   0.334  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.926   4.318  -1.716  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.612   3.519   0.542  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.660   2.474  -2.303  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.185   1.620  -0.807  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.418   2.441  -1.611  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.456   0.639  -2.906  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.569  -0.382  -1.406  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.066   0.139  -2.273  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       4.770   2.609   0.811  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       5.428   0.912   0.862  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       3.695   1.192   0.434  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.482   4.662  -2.405  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.562   5.325  -3.108  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.684   6.636  -2.481  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.715   7.302  -2.543  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.295   5.595  -4.588  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.895   4.356  -5.317  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.794   3.217  -4.923  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.963   3.142  -5.284  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.209   2.343  -4.093  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.632   4.446  -2.918  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.463   4.760  -2.964  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.465   6.327  -4.672  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.196   6.025  -5.060  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.871   4.116  -5.016  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.937   4.512  -6.408  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.254   2.514  -3.805  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.707   1.553  -3.756  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.583   7.025  -1.847  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.563   8.288  -1.205  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.727   7.994   0.247  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.185   8.825   1.027  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.246   9.049  -1.348  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.472   8.665  -2.593  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.982   8.623  -2.299  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.526   9.987  -1.888  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.165  10.917  -2.826  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.212  10.610  -4.155  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.755  12.154  -2.426  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.756   6.431  -1.788  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.390   8.844  -1.592  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.612   8.856  -0.459  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.460  10.138  -1.384  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.677   9.392  -3.404  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.797   7.656  -2.933  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.408   8.306  -3.192  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.787   7.913  -1.456  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.487  10.223  -0.913  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.511   9.702  -4.446  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       2.946  11.292  -4.836  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.719  12.378  -1.453  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.490  12.838  -3.106  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.278   6.766   0.605  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.322   6.244   1.940  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.260   6.893   2.775  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.224   6.733   3.994  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.671   6.429   2.633  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.656   5.304   2.319  1.00  0.00           C  
ATOM    292  CD  LYS A  16      10.700   5.720   1.278  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.836   6.549   1.881  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      12.854   6.850   0.850  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.915   6.139  -0.070  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.080   5.194   1.845  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.097   7.390   2.299  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.515   6.481   3.726  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      10.172   4.997   3.253  1.00  0.00           H  
ATOM    300  HG3 LYS A  16       9.089   4.429   1.933  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      11.126   4.808   0.808  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      10.197   6.313   0.481  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.450   7.515   2.271  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      12.334   5.990   2.702  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      13.287   7.774   1.050  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      12.401   6.874  -0.086  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      13.587   6.113   0.862  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.355   7.628   2.123  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.280   8.251   2.850  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.297   8.866   1.854  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.731   9.216   0.732  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.734   9.365   3.817  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.888  10.212   3.270  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.411  11.445   2.496  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.435  11.913   1.464  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       5.941  13.112   0.755  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.096   8.999   2.215  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.401   7.774   1.146  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.775   7.468   3.383  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.871  10.027   4.037  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       5.057   8.897   4.766  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.522  10.544   4.119  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.516   9.587   2.604  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.458  11.206   1.977  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.213  12.271   3.214  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.394  12.178   1.958  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.615  11.116   0.710  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       6.693  13.830   0.722  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       5.116  13.497   1.257  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       5.667  12.854  -0.214  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -1.622  -9.609  -6.177  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.110  -9.675  -4.780  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.845  -8.708  -3.896  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.180  -9.030  -2.757  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.392  -9.327  -4.748  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.265 -10.425  -5.379  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.711  -9.942  -5.437  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.947  -8.729  -5.194  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.599 -10.788  -5.724  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.953  -9.074  -6.767  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.549  -9.135  -6.187  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.723 -10.573  -6.556  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.271 -10.679  -4.422  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.552  -8.370  -5.295  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.708  -9.177  -3.693  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.209 -11.353  -4.770  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.917 -10.645  -6.408  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.111  -7.490  -4.412  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.809  -6.500  -3.635  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.834  -5.877  -4.508  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.996  -6.229  -5.675  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.900  -5.403  -3.048  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.501  -5.624  -1.579  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.724  -6.532  -0.573  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.110  -5.445  -0.991  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.851  -7.231  -5.339  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.340  -6.994  -2.852  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.975  -5.360  -3.657  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.406  -4.412  -3.127  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.531  -6.163  -1.557  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.335  -4.621  -1.130  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.770  -4.624  -1.653  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.553  -4.994  -0.080  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.910  -6.005  -1.527  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.551  -4.910  -3.926  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.614  -4.275  -4.574  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.346  -2.858  -4.594  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.747  -2.118  -5.490  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.862  -4.461  -3.752  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.136  -4.216  -4.531  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.543  -2.753  -4.427  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.765  -2.647  -3.574  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.309  -1.425  -3.297  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.741  -0.293  -3.805  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.423  -1.338  -2.514  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.367  -4.575  -3.014  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.702  -4.628  -5.534  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.856  -5.488  -3.332  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.807  -3.733  -2.901  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.967  -4.481  -5.596  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.945  -4.861  -4.131  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.721  -2.168  -3.945  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.772  -2.331  -5.427  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.185  -3.476  -3.202  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.925  -0.361  -4.381  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.139   0.602  -3.604  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.838  -2.169  -2.145  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.823  -0.446  -2.311  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.629  -2.466  -3.577  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.324  -1.128  -3.386  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.430  -0.818  -4.477  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.817  -0.075  -5.351  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.539  -0.899  -2.118  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.599  -2.059  -1.187  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.508  -1.906  -0.142  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -5.005  -2.280  -0.628  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.240  -3.103  -2.927  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.156  -0.528  -3.430  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.502  -0.684  -2.360  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.956  -0.038  -1.590  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.328  -2.932  -1.790  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.994  -0.924  -0.292  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.750  -2.712  -0.279  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.921  -1.951   0.884  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.960  -2.820   0.338  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.602  -2.887  -1.356  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.514  -1.305  -0.477  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.420  -1.705  -4.510  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.186  -1.727  -5.282  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.153  -1.012  -6.608  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.137  -0.967  -7.287  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.730  -3.145  -5.379  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.936  -3.715  -6.669  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.468  -2.453  -3.869  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.479  -1.208  -4.643  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.342  -3.178  -5.108  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.324  -3.716  -4.613  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.464  -3.149  -7.290  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.264  -0.498  -7.025  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.286   0.440  -8.067  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.997   1.680  -7.221  1.00  0.00           C  
ATOM     92  O   LYS A   6      -2.003   2.813  -7.691  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.648   0.602  -8.741  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.097  -0.669  -9.460  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.485  -0.520 -10.070  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.948  -1.784 -10.797  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.303  -1.586 -11.357  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.152  -0.703  -6.605  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.480   0.245  -8.764  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.401   0.879  -7.974  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.583   1.432  -9.477  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.369  -0.911 -10.263  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.105  -1.514  -8.737  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.203  -0.285  -9.257  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.480   0.332 -10.782  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.263  -2.024 -11.637  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.989  -2.644 -10.095  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -8.012  -1.919 -10.674  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.394  -2.125 -12.242  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.454  -0.576 -11.549  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.882   1.390  -5.856  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.666   2.271  -4.802  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.394   2.528  -4.236  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.053   3.634  -4.227  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.266   1.617  -3.590  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.740   2.363  -2.502  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.901   2.106  -1.933  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.792   3.120  -1.878  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.152   2.620  -0.721  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.981   3.666  -0.739  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.188   3.433  -0.083  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.796   0.415  -5.505  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.199   3.163  -4.979  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.194   1.209  -3.944  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.680   0.773  -3.197  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.629   1.468  -2.445  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.857   3.314  -2.341  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.066   2.357  -0.269  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.128   4.235  -0.347  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.378   3.855   0.893  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.119   1.482  -3.572  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.152   1.685  -2.673  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.205   1.507  -3.497  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.123   2.175  -3.456  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.523   0.618  -1.699  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.055  -0.603  -1.967  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.004  -1.479  -2.288  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.203  -0.877  -1.992  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.692  -2.651  -2.644  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.551  -2.081  -2.349  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.402  -2.982  -2.687  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.220   0.569  -3.657  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.164   2.641  -2.319  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.585   0.519  -1.568  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.037   0.865  -0.757  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.047  -1.190  -2.252  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.926  -0.136  -1.705  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.461  -3.302  -2.917  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.559  -2.309  -2.412  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.137  -3.908  -2.975  1.00  0.00           H  
ATOM    151  N   ARG A   9       1.983   0.558  -4.333  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.879   0.201  -5.283  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.906   1.315  -6.180  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.595   1.326  -7.200  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.411  -1.020  -5.999  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.028  -2.305  -5.476  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.383  -2.595  -6.113  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.162  -3.065  -7.513  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.224  -3.286  -8.343  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.497  -3.083  -7.895  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       5.009  -3.710  -9.622  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.112   0.112  -4.363  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.786   0.089  -4.810  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.303  -1.059  -5.816  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.595  -0.906  -7.081  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.163  -2.215  -4.385  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.336  -3.150  -5.674  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.000  -1.670  -6.144  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.920  -3.391  -5.557  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.230  -3.216  -7.845  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.651  -2.773  -6.957  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.274  -3.245  -8.503  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.076  -3.858  -9.948  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.784  -3.872 -10.232  1.00  0.00           H  
ATOM    175  N   ASP A  10       1.971   2.203  -5.878  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.846   3.322  -6.604  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.061   4.576  -5.852  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.045   5.647  -6.462  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.600   3.284  -7.266  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.577   3.967  -8.631  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       0.864   3.272  -9.642  1.00  0.00           O  
ATOM    182  OD2 ASP A  10       0.272   5.188  -8.680  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.416   2.136  -5.016  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.609   3.233  -7.260  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.415   2.201  -7.367  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.129   3.733  -6.589  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.224   4.542  -4.513  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.503   5.843  -3.918  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.246   6.023  -2.454  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.266   6.643  -2.046  1.00  0.00           O  
HETATM  191  CB  DPN A  11       3.963   6.178  -4.138  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.602   5.092  -4.715  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.632   4.823  -6.044  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.836   4.182  -3.816  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.857   3.559  -6.382  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.128   3.014  -4.139  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.103   2.681  -5.376  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.240   3.669  -3.959  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.920   6.528  -4.409  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.428   6.276  -3.166  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.085   7.008  -4.777  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.439   5.586  -6.784  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.864   4.457  -2.818  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.856   3.243  -7.410  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.265   2.283  -3.394  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.172   1.740  -5.547  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.172   5.490  -1.653  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.197   5.675  -0.232  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.499   5.042   0.240  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.841   5.093   1.410  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.030   5.062   0.479  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.452   4.004  -0.399  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.005   6.148   0.838  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.508   3.052  -0.643  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.823   4.849  -2.007  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.243   6.695  -0.044  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.393   4.574   1.393  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.597   3.501   0.084  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.141   4.425  -1.379  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.873   6.207   1.939  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.024   5.918   0.374  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.346   7.136   0.466  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.365   3.313  -0.056  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.803   3.090  -1.728  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.195   2.062  -0.356  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.199   4.355  -0.726  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.431   3.620  -0.477  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.580   4.287  -1.104  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.622   4.468  -0.502  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.396   2.285  -1.191  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.066   1.679  -1.091  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.000   0.406  -1.928  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.693   1.547   0.386  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.835   4.257  -1.655  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.572   3.495   0.573  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.607   2.438  -2.267  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.142   1.595  -0.767  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.375   2.404  -1.563  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.425   0.614  -2.873  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.505  -0.410  -1.371  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.021   0.092  -2.217  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       5.404   0.887   0.912  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       3.666   1.145   0.492  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       4.734   2.577   0.864  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.428   4.612  -2.396  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.523   5.253  -3.100  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.689   6.551  -2.457  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.723   7.210  -2.557  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.261   5.548  -4.574  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.820   4.326  -5.307  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.707   3.167  -4.946  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.865   3.074  -5.339  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.130   2.294  -4.107  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.575   4.404  -2.907  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.408   4.660  -2.967  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.453   6.307  -4.648  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.173   5.952  -5.046  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.801   4.105  -4.982  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.837   4.495  -6.397  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.188   2.479  -3.791  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.624   1.492  -3.793  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.624   6.933  -1.771  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.638   8.176  -1.107  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.840   7.872   0.341  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.440   8.650   1.080  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.312   8.949  -1.192  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.493   8.589  -2.415  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.010   8.584  -2.082  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.629   9.914  -1.512  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.351  10.973  -2.334  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.415  10.829  -3.690  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       3.006  12.177  -1.794  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.794   6.346  -1.695  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.452   8.738  -1.513  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.699   8.747  -0.283  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.531  10.038  -1.218  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.695   9.311  -3.230  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.781   7.572  -2.763  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.398   8.390  -2.986  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.803   7.803  -1.315  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.573  10.031  -0.516  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.664   9.946  -4.085  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.211  11.604  -4.287  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.957  12.282  -0.801  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.803  12.954  -2.390  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.295   6.694   0.757  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.314   6.266   2.131  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.494   7.261   2.888  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.647   7.457   4.092  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.690   6.239   2.778  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.674   5.250   2.152  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.216   3.796   2.304  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.248   2.796   1.777  1.00  0.00           C  
ATOM    294  NZ  LYS A  16       9.754   1.412   1.945  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.876   6.060   0.122  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.835   5.290   2.162  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.104   7.257   2.690  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.572   6.008   3.851  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.795   5.487   1.076  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.665   5.369   2.641  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.021   3.586   3.376  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.262   3.660   1.748  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.436   2.963   0.696  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.203   2.890   2.337  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16       8.817   1.430   2.392  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      10.415   0.879   2.545  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16       9.686   0.953   1.014  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.583   7.887   2.145  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.725   8.913   2.657  1.00  0.00           C  
ATOM    310  C   LYS A  17       5.590  10.022   3.291  1.00  0.00           C  
ATOM    311  O   LYS A  17       6.161  10.836   2.514  1.00  0.00           O  
ATOM    312  CB  LYS A  17       3.681   8.419   3.679  1.00  0.00           C  
ATOM    313  CG  LYS A  17       2.275   8.479   3.092  1.00  0.00           C  
ATOM    314  CD  LYS A  17       1.935   9.864   2.525  1.00  0.00           C  
ATOM    315  CE  LYS A  17       1.661   9.831   1.022  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       0.258   9.446   0.757  1.00  0.00           N  
ATOM    317  OXT LYS A  17       5.676  10.081   4.550  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.455   7.641   1.194  1.00  0.00           H  
ATOM    319  HA  LYS A  17       4.225   9.326   1.793  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.917   7.371   3.966  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       3.716   9.046   4.593  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       2.204   7.730   2.280  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       1.537   8.211   3.879  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       1.045  10.267   3.050  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       2.788  10.549   2.716  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       1.829  10.835   0.575  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       2.327   9.090   0.522  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       0.208   8.910  -0.134  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17      -0.329  10.301   0.679  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17      -0.093   8.856   1.537  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -0.255 -10.514  -3.889  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.092  -9.577  -4.687  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.821  -8.616  -3.789  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.116  -8.921  -2.633  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.126 -10.365  -5.519  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.099 -11.185  -4.652  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.031 -11.979  -5.561  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.897 -11.855  -6.808  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.891 -12.721  -5.017  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.339 -11.474  -4.281  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.584 -10.513  -2.900  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.739 -10.209  -3.924  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.430  -9.027  -5.336  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.708  -9.649  -6.142  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.586 -11.054  -6.203  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.532 -11.886  -4.002  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.706 -10.511  -4.012  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.134  -7.416  -4.322  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.831  -6.427  -3.543  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.855  -5.805  -4.418  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.023  -6.167  -5.581  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.921  -5.332  -2.958  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.529  -5.547  -1.485  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.765  -6.435  -0.479  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.138  -5.335  -0.908  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.909  -7.168  -5.261  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.362  -6.922  -2.759  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.993  -5.297  -3.562  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.420  -4.338  -3.045  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.565  -6.095  -1.456  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.355  -4.542  -1.043  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.941  -5.888  -1.446  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.786  -4.521  -1.570  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.582  -4.877   0.000  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.564  -4.828  -3.842  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.624  -4.191  -4.494  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.343  -2.777  -4.532  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.740  -2.044  -5.436  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.869  -4.357  -3.664  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.144  -4.115  -4.444  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.539  -2.646  -4.365  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.768  -2.515  -3.525  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.316  -1.285  -3.294  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.746  -0.170  -3.834  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.437  -1.176  -2.524  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.374  -4.485  -2.936  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.718  -4.555  -5.449  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.869  -5.378  -3.230  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.807  -3.617  -2.824  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.983  -4.401  -5.503  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.957  -4.744  -4.027  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.715  -2.062  -3.883  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.753  -2.236  -5.373  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.188  -3.331  -3.130  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.925  -0.255  -4.398  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.148   0.730  -3.666  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.855  -1.995  -2.131  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.841  -0.278  -2.354  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.618  -2.380  -3.522  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.299  -1.043  -3.348  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.404  -0.757  -4.446  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.785  -0.024  -5.329  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.508  -0.806  -2.086  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.579  -1.953  -1.139  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.485  -1.797  -0.097  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.986  -2.152  -0.575  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.234  -3.014  -2.865  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.124  -0.435  -3.398  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.471  -0.605  -2.333  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.915   0.066  -1.567  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.318  -2.837  -1.731  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.736  -2.613  -0.225  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.897  -1.827   0.929  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.961  -0.823  -0.264  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.485  -1.170  -0.434  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -4.945  -2.681   0.398  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.593  -2.759  -1.294  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.403  -1.656  -4.467  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.171  -1.702  -5.242  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.134  -1.008  -6.579  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.120  -0.987  -7.263  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.731  -3.125  -5.320  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.942  -3.712  -6.602  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.457  -2.393  -3.816  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.458  -1.181  -4.612  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.342  -3.164  -5.049  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.330  -3.679  -4.546  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.471  -3.155  -7.232  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.240  -0.486  -6.998  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.252   0.436  -8.055  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.950   1.685  -7.227  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.946   2.810  -7.713  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.610   0.610  -8.744  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.081  -0.667  -9.441  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.541  -0.583  -9.892  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.758   0.408 -11.040  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.108  -0.082 -12.276  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.124  -0.670  -6.563  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.445   0.225  -8.745  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.363   0.918  -7.987  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.523   1.423  -9.496  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.438  -0.857 -10.326  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.966  -1.526  -8.744  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.879  -1.591 -10.215  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -6.163  -0.276  -9.025  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -6.842   0.527 -11.250  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.321   1.398 -10.791  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.709  -1.027 -12.105  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.348   0.573 -12.550  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.811  -0.136 -13.040  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.838   1.414  -5.857  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.612   2.310  -4.816  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.337   2.561  -4.254  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.120   3.664  -4.261  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.216   1.678  -3.593  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.683   2.445  -2.517  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.845   2.206  -1.942  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.727   3.206  -1.907  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.091   2.743  -0.740  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.911   3.773  -0.776  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.120   3.560  -0.115  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.761   0.444  -5.491  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.136   3.203  -5.006  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.148   1.275  -3.940  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.638   0.835  -3.188  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.578   1.565  -2.445  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.792   3.383  -2.373  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.006   2.494  -0.283  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.053   4.341  -0.396  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.306   3.999   0.854  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.166   1.522  -3.575  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.202   1.725  -2.682  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.251   1.532  -3.505  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.171   2.199  -3.476  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.568   0.665  -1.699  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.090  -0.555  -1.950  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.030  -1.443  -2.262  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.171  -0.816  -1.967  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.705  -2.617  -2.602  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.533  -2.021  -2.306  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.410  -2.935  -2.635  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.181   0.611  -3.649  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.221   2.684  -2.337  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.630   0.559  -1.570  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.086   0.924  -0.757  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.074  -1.163  -2.232  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.886  -0.065  -1.689  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.466  -3.280  -2.869  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.542  -2.239  -2.364  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.135  -3.863  -2.910  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.019   0.575  -4.331  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.910   0.195  -5.277  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.945   1.295  -6.189  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.633   1.286  -7.209  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.426  -1.031  -5.975  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.030  -2.315  -5.432  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.368  -2.643  -6.089  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.109  -3.165  -7.464  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.150  -3.439  -8.305  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.435  -3.242  -7.892  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.901  -3.911  -9.560  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.142   0.140  -4.358  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.816   0.081  -4.807  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.318  -1.055  -5.790  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.612  -0.935  -7.059  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.189  -2.202  -4.346  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.320  -3.152  -5.598  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       4.991  -1.727  -6.170  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.910  -3.423  -5.515  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.168  -3.312  -7.770  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.614  -2.896  -6.971  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.196  -3.442  -8.508  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       3.959  -4.056  -9.861  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.660  -4.113 -10.179  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.017   2.197  -5.900  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.906   3.308  -6.639  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.135   4.566  -5.904  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.122   5.630  -6.526  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.665   3.288  -7.306  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.637   4.058  -8.622  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.479   3.747  -9.507  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.221   4.971  -8.759  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.461   2.146  -5.036  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.669   3.202  -7.295  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.495   2.211  -7.472  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.070   3.683  -6.602  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.300   4.545  -4.565  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.592   5.846  -3.985  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.343   6.046  -2.522  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.363   6.670  -2.123  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.054   6.166  -4.218  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.680   5.071  -4.781  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.710   4.787  -6.107  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.904   4.170  -3.872  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.924   3.517  -6.430  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.186   2.998  -4.180  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.160   2.651  -5.411  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.306   3.679  -4.001  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.014   6.534  -4.482  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.521   6.275  -3.248  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.179   6.988  -4.867  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.524   5.543  -6.857  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.932   4.457  -2.879  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.923   3.188  -7.454  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.314   2.277  -3.428  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.220   1.709  -5.567  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.268   5.517  -1.710  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.302   5.726  -0.294  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.576   5.049   0.185  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.864   5.001   1.367  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.126   5.163   0.435  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.516   4.104  -0.425  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.149   6.296   0.799  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.555   3.121  -0.667  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.902   4.858  -2.047  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.386   6.746  -0.126  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.485   4.676   1.351  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.655   3.625   0.071  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.206   4.513  -1.409  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.102   5.974   0.617  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.353   7.196   0.181  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.254   6.568   1.871  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.222   2.142  -0.395  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       3.411   3.351  -0.065  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.859   3.149  -1.753  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.283   4.387  -0.782  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.500   3.638  -0.525  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.646   4.315  -1.148  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.686   4.513  -0.543  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.454   2.301  -1.236  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.115   1.703  -1.134  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.044   0.424  -1.963  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.735   1.575   0.338  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.933   4.306  -1.719  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.637   3.518   0.528  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.666   2.451  -2.310  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.194   1.606  -0.810  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.425   2.428  -1.608  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.573  -0.395  -1.393  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       6.065   0.123  -2.273  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.448   0.616  -2.894  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.704   1.187   0.440  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.786   2.603   0.811  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.439   0.906   0.866  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.483   4.643  -2.436  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.562   5.302  -3.143  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.693   6.612  -2.513  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.718   7.286  -2.605  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.291   5.573  -4.621  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.884   4.332  -5.343  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.789   3.196  -4.957  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.955   3.121  -5.333  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.217   2.321  -4.116  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.631   4.424  -2.945  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.462   4.733  -3.004  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.462   6.308  -4.701  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.192   5.998  -5.097  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.866   4.092  -5.025  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.911   4.486  -6.434  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.267   2.491  -3.815  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.722   1.533  -3.784  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.609   6.990  -1.846  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.601   8.246  -1.199  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.763   7.952   0.258  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.291   8.755   1.021  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.286   9.014  -1.344  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.516   8.637  -2.597  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.021   8.632  -2.325  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.603  10.023  -1.965  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       2.281  10.350  -1.833  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       1.314   9.405  -2.008  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       1.930  11.629  -1.512  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.786   6.395  -1.771  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.429   8.799  -1.586  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.646   8.822  -0.457  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.506  10.102  -1.376  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.748   9.351  -3.412  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.821   7.618  -2.923  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.457   8.308  -3.223  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.793   7.947  -1.468  1.00  0.00           H  
ATOM    281  HE  ARG A  15       4.302  10.724  -1.816  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       1.571   8.461  -2.234  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       0.351   9.650  -1.910  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.637  12.321  -1.376  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       0.966  11.872  -1.414  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.253   6.753   0.635  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.271   6.257   1.979  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.209   6.936   2.785  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.164   6.810   4.007  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.595   6.435   2.710  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.753   5.646   2.095  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.543   4.134   2.206  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.739   3.334   1.687  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      10.483   1.883   1.817  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.853   6.137  -0.025  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.014   5.210   1.900  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.838   7.509   2.692  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.466   6.127   3.763  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.854   5.923   1.023  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.696   5.922   2.612  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.361   3.870   3.269  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.636   3.854   1.622  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.920   3.554   0.614  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.653   3.575   2.273  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      10.387   1.462   0.872  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16       9.605   1.733   2.354  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      11.276   1.434   2.318  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.318   7.666   2.110  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.246   8.314   2.819  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.227   8.838   1.811  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.582   8.944   0.619  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.701   9.498   3.700  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.898  10.262   3.123  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.496  11.310   2.077  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.692  11.801   1.266  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       6.277  12.866   0.327  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.077   9.137   2.232  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.376   7.796   1.130  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.772   7.557   3.413  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.852  10.200   3.828  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.977   9.108   4.698  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.430  10.773   3.953  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.604   9.542   2.663  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.749  10.870   1.383  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.023  12.174   2.589  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.474  12.218   1.934  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       7.121  10.964   0.670  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       5.536  12.502  -0.304  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       7.096  13.168  -0.239  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       5.908  13.676   0.863  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -1.033 -10.759  -3.803  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.806  -9.913  -4.751  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.538  -8.834  -4.006  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.524  -9.094  -3.314  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.834 -10.778  -5.511  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.667  -9.984  -6.539  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.753  -9.475  -7.651  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.633 -10.034  -7.808  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.167  -8.523  -8.362  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.152 -10.272  -3.539  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.804 -11.667  -4.257  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.602 -10.932  -2.949  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.104  -9.466  -5.437  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.296 -11.598  -6.035  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.526 -11.244  -4.775  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.449 -10.639  -6.979  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.158  -9.118  -6.049  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.060  -7.577  -4.135  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.698  -6.479  -3.458  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.693  -5.880  -4.377  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.823  -6.255  -5.541  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.731  -5.382  -2.979  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.251  -5.550  -1.528  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.415  -6.422  -0.427  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.821  -5.338  -0.793  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.266  -7.358  -4.695  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.256  -6.864  -2.629  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.843  -5.385  -3.644  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.221  -4.385  -3.070  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.280  -6.085  -1.537  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.065  -4.531  -1.124  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.700  -5.927  -1.131  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.564  -4.624  -1.602  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.118  -4.754   0.103  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.418  -4.901  -3.829  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.475  -4.279  -4.528  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.236  -2.860  -4.531  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.722  -2.110  -5.373  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.759  -4.450  -3.767  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.437  -5.790  -4.005  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.729  -6.894  -3.224  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.757  -7.716  -2.523  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.424  -8.920  -1.967  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.145  -9.391  -2.059  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.375  -9.652  -1.318  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.241  -4.552  -2.916  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.515  -4.636  -5.491  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.486  -4.369  -2.689  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.449  -3.619  -4.016  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.501  -5.726  -3.686  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.412  -6.030  -5.088  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.150  -7.552  -3.909  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -6.049  -6.451  -2.460  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.694  -7.378  -2.456  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.448  -8.854  -2.537  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -5.905 -10.270  -1.650  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.311  -9.308  -1.253  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.135 -10.532  -0.910  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.479  -2.473  -3.546  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.192  -1.128  -3.359  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.310  -0.814  -4.459  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.712  -0.083  -5.336  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.407  -0.881  -2.098  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.452  -2.037  -1.161  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.363  -1.865  -0.118  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.858  -2.277  -0.606  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.057  -3.116  -2.912  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.035  -0.541  -3.405  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.374  -0.654  -2.344  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.835  -0.023  -1.572  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.168  -2.909  -1.761  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.598  -2.665  -0.249  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.777  -1.909   0.909  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.859  -0.879  -0.278  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.407  -1.316  -0.528  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -4.807  -2.748   0.396  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.422  -2.954  -1.299  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.293  -1.690  -4.491  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.063  -1.711  -5.270  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.042  -1.009  -6.603  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.034  -0.972  -7.295  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.605  -3.128  -5.358  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.808  -3.708  -6.645  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.329  -2.430  -3.842  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.354  -1.184  -4.640  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.468  -3.155  -5.087  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.198  -3.697  -4.588  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.334  -3.147  -7.268  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.158  -0.499  -7.010  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.190   0.431  -8.062  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.911   1.679  -7.224  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.933   2.807  -7.701  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.548   0.592  -8.765  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.058  -0.712  -9.387  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.142  -1.234 -10.500  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.732  -2.442 -11.231  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -3.838  -3.598 -10.313  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.033  -0.692  -6.564  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.375   0.241  -8.750  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.293   0.963  -8.029  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.443   1.358  -9.563  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.142  -1.485  -8.594  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.075  -0.540  -9.804  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.965  -0.420 -11.235  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.162  -1.517 -10.061  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.750  -2.212 -11.610  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -3.080  -2.739 -12.081  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.838  -3.757 -10.073  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.300  -3.402  -9.446  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -3.454  -4.446 -10.776  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.788   1.398  -5.859  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.575   2.289  -4.810  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.304   2.560  -4.252  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.131   3.671  -4.250  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.163   1.636  -3.592  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.640   2.385  -2.510  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.798   2.123  -1.936  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.697   3.157  -1.894  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.051   2.647  -0.729  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.889   3.712  -0.759  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.094   3.475  -0.100  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.690   0.428  -5.502  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.117   3.175  -4.991  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.088   1.216  -3.940  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.567   0.802  -3.195  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.521   1.475  -2.443  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.766   3.353  -2.359  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -4.962   2.380  -0.273  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.041   4.291  -0.375  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.287   3.903   0.874  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.222   1.523  -3.585  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.258   1.740  -2.692  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.308   1.573  -3.520  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.216   2.256  -3.489  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.647   0.677  -1.720  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.188  -0.549  -1.979  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.140  -1.418  -2.307  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.069  -0.833  -1.991  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.835  -2.595  -2.655  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.411  -2.039  -2.340  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.545  -2.934  -2.683  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.109   0.607  -3.663  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.260   2.695  -2.338  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.711   0.588  -1.596  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.164   0.919  -0.774  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.181  -1.120  -2.281  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.795  -0.096  -1.701  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.604  -3.240  -2.932  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.417  -2.274  -2.392  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.284  -3.865  -2.965  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.091   0.618  -4.354  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.986   0.264  -5.306  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.997   1.372  -6.209  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.682   1.386  -7.230  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.523  -0.965  -6.013  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.149  -2.243  -5.484  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.492  -2.542  -6.140  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.247  -3.054  -7.520  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.295  -3.314  -8.356  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.576  -3.112  -7.933  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       5.059  -3.778  -9.618  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.222   0.168  -4.382  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.895   0.162  -4.840  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.415  -1.009  -5.828  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.704  -0.856  -7.098  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.304  -2.138  -4.396  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.454  -3.091  -5.658  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.102  -1.615  -6.210  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       5.047  -3.317  -5.572  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.310  -3.206  -7.834  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.746  -2.773  -7.007  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.343  -3.302  -8.544  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.119  -3.925  -9.926  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.823  -3.968 -10.233  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.052   2.252  -5.909  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.916   3.367  -6.638  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.120   4.623  -5.892  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.083   5.692  -6.506  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.674   3.325  -7.304  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.627   4.109  -8.613  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.478   3.829  -9.499  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.255   4.999  -8.740  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.501   2.183  -5.044  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.681   3.282  -7.295  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.529   2.246  -7.481  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.068   3.697  -6.596  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.291   4.595  -4.554  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.557   5.898  -3.966  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.317   6.082  -2.496  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.336   6.696  -2.085  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.007   6.253  -4.211  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.657   5.174  -4.779  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.689   4.895  -6.106  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.906   4.276  -3.873  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.929   3.632  -6.434  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.212   3.110  -4.187  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.188   2.767  -5.420  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.317   3.725  -3.997  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.957   6.574  -4.451  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.476   6.375  -3.246  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.105   7.077  -4.863  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.484   5.650  -6.853  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.934   4.561  -2.878  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.932   3.307  -7.460  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.357   2.388  -3.439  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.267   1.827  -5.582  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.255   5.558  -1.695  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.295   5.756  -0.275  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.581   5.097   0.194  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.880   5.049   1.374  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.131   5.168   0.454  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.535   4.105  -0.414  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.135   6.279   0.831  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.590   3.142  -0.669  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.897   4.910  -2.043  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.362   6.776  -0.096  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.501   4.679   1.365  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.685   3.608   0.082  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.214   4.520  -1.393  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.230   6.535   1.907  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.095   5.946   0.635  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.331   7.195   0.229  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.273   2.156  -0.405  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       3.444   3.381  -0.066  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.890   3.186  -1.756  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.294   4.452  -0.779  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.520   3.720  -0.525  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.659   4.419  -1.131  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.696   4.609  -0.516  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.498   2.394  -1.253  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.172   1.771  -1.158  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.124   0.501  -2.000  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.799   1.623   0.315  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.944   4.374  -1.716  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.654   3.586   0.526  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.705   2.562  -2.326  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.251   1.707  -0.839  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.468   2.490  -1.622  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       6.149   0.214  -2.303  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.533   0.698  -2.934  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.657  -0.330  -1.440  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.773   1.219   0.416  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.836   2.647   0.799  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.513   0.958   0.833  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.492   4.765  -2.416  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.558   5.448  -3.120  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.665   6.757  -2.482  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.686   7.438  -2.546  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.280   5.725  -4.596  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.894   4.487  -5.333  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.813   3.359  -4.952  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.981   3.303  -5.321  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.247   2.469  -4.124  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.642   4.540  -2.927  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.469   4.895  -2.984  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.439   6.447  -4.670  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.174   6.171  -5.069  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.876   4.230  -5.027  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.927   4.652  -6.422  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.291   2.624  -3.830  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.757   1.685  -3.796  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.563   7.125  -1.841  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.528   8.383  -1.191  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.708   8.085   0.259  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.163   8.918   1.038  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.198   9.125  -1.320  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.422   8.736  -2.564  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.934   8.669  -2.260  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.459  10.024  -1.842  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.072  10.948  -2.775  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.110  10.644  -4.105  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.645  12.179  -2.370  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.744   6.519  -1.781  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.343   8.956  -1.581  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.572   8.915  -0.427  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.394  10.217  -1.350  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.610   9.471  -3.371  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.759   7.734  -2.910  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.361   8.346  -3.149  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.756   7.954  -1.417  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.425  10.258  -0.867  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.422   9.742  -4.400  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       2.826  11.322  -4.783  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.615  12.401  -1.396  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.361  12.857  -3.047  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.276   6.850   0.614  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.337   6.318   1.944  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.259   6.937   2.785  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.224   6.759   4.001  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.676   6.538   2.646  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.734   5.506   2.258  1.00  0.00           C  
ATOM    292  CD  LYS A  16      10.723   6.051   1.222  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.875   5.085   0.944  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      12.793   5.658  -0.065  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.910   6.225  -0.061  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.121   5.263   1.842  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.036   7.544   2.383  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.521   6.503   3.741  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      10.293   5.193   3.165  1.00  0.00           H  
ATOM    300  HG3 LYS A  16       9.227   4.610   1.838  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      10.178   6.250   0.272  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      11.136   7.016   1.587  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      12.460   4.898   1.869  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.490   4.120   0.549  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      12.252   6.251  -0.727  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      13.257   4.889  -0.588  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      13.512   6.239   0.411  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.341   7.664   2.141  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.257   8.260   2.876  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.262   8.868   1.887  1.00  0.00           C  
ATOM    311  O   LYS A  17       2.058   8.973   2.249  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.692   9.371   3.854  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.837  10.239   3.319  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.343  11.473   2.556  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.365  11.966   1.533  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       5.857  13.166   0.834  1.00  0.00           N  
ATOM    317  OXT LYS A  17       3.690   9.243   0.773  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.384   7.821   1.166  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.765   7.462   3.401  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.820  10.019   4.078  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       5.019   8.897   4.800  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.464  10.571   4.172  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.475   9.629   2.649  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.397  11.225   2.029  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.132  12.287   3.281  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.319  12.239   2.033  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.560  11.180   0.770  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       6.607  13.886   0.792  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       5.039  13.548   1.351  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       5.568  12.910  -0.131  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -0.329  -9.581  -4.340  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.908  -8.742  -5.425  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.507  -7.485  -4.865  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.262  -6.393  -5.377  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.010  -9.524  -6.169  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.442 -10.656  -7.042  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -2.593 -11.494  -7.590  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -3.734 -11.357  -7.070  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.345 -12.282  -8.540  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.226  -9.009  -3.476  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.604  -9.935  -4.634  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.959 -10.386  -4.149  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.108  -8.486  -6.101  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.714  -9.953  -5.422  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.581  -8.823  -6.816  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.860 -10.231  -7.888  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.778 -11.308  -6.438  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.325  -7.629  -3.791  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.964  -6.492  -3.161  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.982  -5.931  -4.088  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.243  -6.448  -5.173  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.995  -5.375  -2.703  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.561  -5.481  -1.230  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.773  -6.273  -0.123  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.131  -5.153  -0.551  1.00  0.00           C  
ATOM     26  H   MET A   2      -2.520  -8.521  -3.391  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.518  -6.848  -2.319  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -1.087  -5.414  -3.336  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.470  -4.378  -2.854  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.601  -6.036  -1.187  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.363  -4.448  -0.871  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.840  -4.494  -1.396  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.402  -4.511   0.311  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -5.034  -5.721  -0.858  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.594  -4.838  -3.632  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.649  -4.229  -4.346  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.384  -2.816  -4.415  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.830  -2.100  -5.308  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.931  -4.345  -3.567  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.633  -5.681  -3.753  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -7.092  -6.710  -2.764  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -8.105  -6.921  -1.687  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.833  -7.751  -0.636  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.638  -8.406  -0.571  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.762  -7.930   0.346  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.336  -4.401  -2.781  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.705  -4.626  -5.292  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.646  -4.227  -2.494  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.607  -3.511  -3.841  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.727  -5.549  -3.600  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.466  -6.045  -4.789  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.896  -7.682  -3.266  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -6.157  -6.326  -2.291  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.985  -6.448  -1.733  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.960  -8.275  -1.294  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -6.439  -9.013   0.198  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.640  -7.453   0.295  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.568  -8.538   1.116  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.649  -2.394  -3.425  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.334  -1.050  -3.292  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.421  -0.804  -4.385  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.785  -0.100  -5.299  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.568  -0.768  -2.026  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.658  -1.885  -1.044  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.587  -1.693   0.015  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -5.080  -2.071  -0.510  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.267  -3.014  -2.745  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.160  -0.443  -3.382  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.524  -0.574  -2.259  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.986   0.122  -1.544  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.381  -2.786  -1.600  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.058  -0.727  -0.173  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.839  -2.516  -0.067  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -3.022  -1.684   1.033  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.637  -2.785  -1.174  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.617  -1.099  -0.505  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.062  -2.480   0.520  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.427  -1.708  -4.360  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.183  -1.790  -5.111  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.117  -1.139  -6.469  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.085  -1.116  -7.124  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.762  -3.221  -5.135  1.00  0.00           C  
ATOM     83  OG  SER A   5      -1.032  -3.862  -6.378  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.496  -2.422  -3.685  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.473  -1.259  -4.486  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.317  -3.265  -4.899  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.345  -3.729  -4.315  1.00  0.00           H  
ATOM     88  HG  SER A   5      -1.128  -4.805  -6.177  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.215  -0.631  -6.928  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.201   0.257  -8.015  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.898   1.530  -7.225  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.874   2.637  -7.748  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.545   0.422  -8.730  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.018  -0.872  -9.395  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.465  -0.785  -9.881  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.644   0.206 -11.033  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.045   0.196 -11.506  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.108  -0.798  -6.507  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.386   0.014  -8.685  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.308   0.760  -7.995  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.440   1.210  -9.505  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.358  -1.098 -10.260  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.929  -1.708  -8.669  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.797  -1.791 -10.213  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -6.108  -0.474  -9.030  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.404   1.239 -10.704  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.991  -0.069 -11.890  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -7.680   0.007 -10.704  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.164  -0.547 -12.224  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.278   1.120 -11.922  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.810   1.306  -5.846  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.592   2.233  -4.832  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.323   2.490  -4.258  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.145   3.587  -4.293  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.221   1.648  -3.600  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.697   2.454  -2.558  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.871   2.247  -1.997  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.744   3.223  -1.954  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.132   2.825  -0.817  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.941   3.827  -0.846  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.164   3.650  -0.202  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.748   0.347  -5.446  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.104   3.125  -5.059  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.152   1.241  -3.948  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.658   0.814  -3.156  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.603   1.600  -2.492  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.799   3.376  -2.410  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.058   2.600  -0.369  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.084   4.398  -0.468  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.362   4.122   0.750  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.160   1.468  -3.537  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.182   1.693  -2.632  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.244   1.460  -3.432  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.170   2.118  -3.409  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.522   0.663  -1.609  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.033  -0.560  -1.828  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       1.968  -1.467  -2.099  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.231  -0.809  -1.853  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.634  -2.650  -2.405  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.600  -2.020  -2.159  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.337  -2.954  -2.447  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.196   0.558  -3.585  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.205   2.662  -2.320  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.580   0.551  -1.458  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.026   0.959  -0.684  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.016  -1.198  -2.064  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.940  -0.041  -1.608  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.392  -3.327  -2.640  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.610  -2.229  -2.222  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.055  -3.889  -2.696  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.016   0.480  -4.230  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.919   0.062  -5.147  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.978   1.130  -6.095  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.683   1.082  -7.103  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.439  -1.184  -5.811  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.026  -2.453  -5.220  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.383  -2.797  -5.826  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.167  -3.342  -7.199  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.234  -3.640  -8.000  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.506  -3.445  -7.546  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       5.024  -4.131  -9.255  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.134   0.054  -4.258  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.815  -0.044  -4.658  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.328  -1.196  -5.640  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.638  -1.124  -6.896  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.152  -2.312  -4.132  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.322  -3.295  -5.385  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.012  -1.883  -5.904  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.904  -3.566  -5.222  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.237  -3.487  -7.535  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.656  -3.086  -6.625  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.286  -3.663  -8.132  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.092  -4.272  -9.585  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.802  -4.349  -9.843  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.054   2.050  -5.850  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.966   3.137  -6.627  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.194   4.417  -5.928  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.203   5.460  -6.586  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.734   3.105  -7.312  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.736   3.832  -8.654  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.591   3.487  -9.512  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.114   4.744  -8.837  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.485   2.031  -4.995  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.738   3.002  -7.265  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.558   2.025  -7.445  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.007   3.530  -6.634  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.337   4.439  -4.587  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.633   5.757  -4.047  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.364   6.010  -2.593  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.393   6.669  -2.230  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.101   6.054  -4.266  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.726   4.934  -4.782  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.774   4.607  -6.098  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.927   4.063  -3.841  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.982   3.325  -6.375  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.203   2.879  -4.106  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.193   2.490  -5.325  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.325   3.593  -3.994  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.070   6.432  -4.575  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.555   6.190  -3.292  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.246   6.852  -4.940  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.607   5.339  -6.875  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.943   4.381  -2.858  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.994   2.962  -7.388  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.312   2.182  -3.328  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.247   1.544  -5.449  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.267   5.491  -1.751  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.282   5.746  -0.341  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.542   5.073   0.181  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.809   5.059   1.369  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.089   5.216   0.386  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.484   4.135  -0.452  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.116   6.365   0.699  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.516   3.134  -0.643  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.896   4.811  -2.058  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.372   6.771  -0.202  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.429   4.754   1.323  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.609   3.682   0.043  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.197   4.518  -1.453  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.069   6.043   0.519  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.331   7.242   0.050  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.213   6.676   1.760  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.834   3.124  -1.727  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.165   2.169  -0.324  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       3.368   3.377  -0.050  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.260   4.376  -0.754  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.465   3.625  -0.451  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.628   4.271  -1.075  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.662   4.478  -0.459  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.417   2.266  -1.119  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.071   1.682  -1.020  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.001   0.378  -1.807  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.667   1.607   0.451  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.925   4.271  -1.694  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.582   3.537   0.607  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.647   2.379  -2.194  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.143   1.578  -0.660  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.395   2.398  -1.528  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       6.023   0.051  -2.082  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.429   0.550  -2.759  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.503  -0.414  -1.220  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       5.357   0.954   1.013  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       3.632   1.226   0.549  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       4.716   2.650   0.890  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.491   4.556  -2.377  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.588   5.182  -3.087  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.722   6.511  -2.498  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.755   7.171  -2.595  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.343   5.407  -4.576  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.934   4.146  -5.264  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.820   3.014  -4.826  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.990   2.915  -5.180  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.225   2.172  -3.967  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.646   4.327  -2.892  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.479   4.610  -2.914  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.524   6.146  -4.694  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.256   5.806  -5.052  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.908   3.928  -4.956  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.980   4.265  -6.359  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.271   2.362  -3.689  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.715   1.390  -3.602  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.631   6.923  -1.864  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.623   8.201  -1.261  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.750   7.959   0.208  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.258   8.790   0.956  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.319   8.977  -1.457  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.562   8.561  -2.705  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.065   8.558  -2.441  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.624   9.951  -2.121  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.292  10.828  -3.118  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.352  10.441  -4.426  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.896  12.094  -2.800  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.801   6.336  -1.782  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.464   8.733  -1.649  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.665   8.824  -0.574  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.551  10.060  -1.526  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.799   9.252  -3.537  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.873   7.534  -2.999  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.506   8.201  -3.327  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.837   7.901  -1.564  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.575  10.246  -1.163  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.642   9.512  -4.656  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.109  11.084  -5.150  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.850  12.377  -1.843  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.652  12.738  -3.524  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.224   6.776   0.618  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.207   6.329   1.981  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.131   7.046   2.735  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.055   6.965   3.961  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.517   6.523   2.733  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.667   5.672   2.196  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.407   4.173   2.379  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.638   3.316   2.071  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      11.009   3.441   0.645  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.837   6.138  -0.028  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.944   5.281   1.935  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.786   7.588   2.656  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.354   6.284   3.800  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.809   5.891   1.117  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.603   5.947   2.728  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.088   3.986   3.425  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.572   3.870   1.707  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.506   3.647   2.679  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      10.428   2.245   2.279  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      11.844   4.053   0.556  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      10.210   3.863   0.117  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      11.223   2.500   0.258  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.262   7.755   2.010  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.178   8.443   2.661  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.262   9.046   1.597  1.00  0.00           C  
ATOM    311  O   LYS A  17       2.031   9.130   1.857  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.627   9.584   3.599  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.845  10.357   3.080  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.462  11.584   2.245  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.543  11.953   1.232  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       6.138  13.144   0.455  1.00  0.00           N  
ATOM    317  OXT LYS A  17       3.777   9.438   0.527  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.343   7.840   1.028  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.624   7.700   3.205  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.783  10.289   3.741  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.879   9.147   4.586  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.455  10.690   3.946  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.473   9.682   2.464  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.514  11.378   1.703  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.289  12.446   2.924  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.498  12.190   1.748  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.707  11.115   0.518  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       6.945  13.792   0.366  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       5.357  13.628   0.945  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       5.823  12.849  -0.492  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       0.236  -9.061  -5.053  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.099  -9.596  -4.667  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.818  -8.622  -3.776  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.098  -8.915  -2.615  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.937 -10.932  -3.910  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -0.198 -12.008  -4.729  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.046 -12.399  -5.936  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.288 -12.184  -5.890  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.460 -12.921  -6.919  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.280  -8.044  -4.838  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.388  -9.206  -6.072  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.977  -9.560  -4.518  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.666  -9.739  -5.572  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.375 -10.746  -2.968  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.944 -11.318  -3.636  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.780 -11.613  -5.079  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.021 -12.907  -4.104  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.140  -7.429  -4.321  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.830  -6.432  -3.546  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.855  -5.811  -4.420  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.025  -6.176  -5.582  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.914  -5.336  -2.969  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.516  -5.548  -1.497  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.747  -6.433  -0.482  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.124  -5.337  -0.911  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.925  -7.194  -5.265  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.361  -6.920  -2.758  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.989  -5.306  -3.578  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.412  -4.343  -3.057  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.552  -6.095  -1.470  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.340  -4.541  -1.058  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.775  -4.525  -1.578  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.565  -4.876  -0.004  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.927  -5.893  -1.443  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.561  -4.831  -3.847  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.621  -4.194  -4.497  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.340  -2.780  -4.535  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.738  -2.047  -5.438  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.866  -4.360  -3.667  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.142  -4.116  -4.445  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.536  -2.647  -4.364  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.760  -2.517  -3.520  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.303  -1.287  -3.277  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.728  -0.170  -3.809  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.421  -1.178  -2.503  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.370  -4.486  -2.940  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.716  -4.558  -5.452  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.866  -5.382  -3.234  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.803  -3.621  -2.827  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.981  -4.402  -5.507  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.955  -4.747  -4.030  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.710  -2.065  -3.886  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.755  -2.238  -5.371  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.185  -3.335  -3.130  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.910  -0.254  -4.377  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.124   0.730  -3.633  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.840  -1.998  -2.115  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.819  -0.279  -2.323  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.615  -2.383  -3.525  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.297  -1.046  -3.352  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.403  -0.756  -4.450  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.786  -0.022  -5.332  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.506  -0.808  -2.090  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.575  -1.957  -1.143  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.480  -1.801  -0.103  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.982  -2.156  -0.578  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.231  -3.016  -2.869  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.124  -0.438  -3.401  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.468  -0.606  -2.337  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.913   0.063  -1.570  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.314  -2.839  -1.736  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.730  -2.615  -0.234  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.891  -1.835   0.924  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.959  -0.825  -0.267  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.940  -2.686   0.395  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.588  -2.765  -1.297  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.480  -1.174  -0.437  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.403  -1.654  -4.473  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.171  -1.697  -5.248  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.135  -1.001  -6.584  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.121  -0.975  -7.267  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.728  -3.121  -5.330  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.945  -3.706  -6.611  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.456  -2.393  -3.823  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.458  -1.177  -4.618  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.345  -3.158  -5.062  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.325  -3.676  -4.554  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.467  -3.153  -7.241  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.242  -0.481  -7.004  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.255   0.444  -8.057  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.952   1.691  -7.227  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.948   2.816  -7.711  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.616   0.613  -8.731  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.079  -0.662  -9.434  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.467  -0.504 -10.045  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.944  -1.770 -10.758  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.297  -1.565 -11.319  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.130  -0.672  -6.579  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.453   0.234  -8.753  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.367   0.905  -7.963  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.544   1.433  -9.476  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.355  -0.920 -10.236  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.096  -1.498  -8.702  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.181  -0.254  -9.232  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.453   0.341 -10.765  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.262  -2.027 -11.596  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.993  -2.623 -10.047  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -7.616  -2.439 -11.782  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.270  -0.793 -12.016  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.956  -1.317 -10.554  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.839   1.417  -5.858  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.613   2.312  -4.816  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.339   2.563  -4.254  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.116   3.666  -4.260  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.216   1.677  -3.593  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.683   2.442  -2.516  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.845   2.202  -1.941  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.727   3.201  -1.905  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.090   2.737  -0.737  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.910   3.766  -0.772  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.119   3.552  -0.112  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.762   0.448  -5.495  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.139   3.205  -5.003  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.148   1.273  -3.940  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.637   0.834  -3.190  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.578   1.563  -2.444  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.792   3.381  -2.371  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.005   2.486  -0.280  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.053   4.334  -0.391  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.305   3.989   0.858  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.167   1.522  -3.579  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.203   1.727  -2.685  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.252   1.534  -3.510  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.172   2.200  -3.480  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.571   0.666  -1.704  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.092  -0.555  -1.956  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.032  -1.442  -2.272  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.169  -0.817  -1.973  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.707  -2.616  -2.613  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.530  -2.022  -2.314  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.413  -2.935  -2.645  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.180   0.611  -3.653  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.220   2.686  -2.340  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.632   0.561  -1.575  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.088   0.923  -0.761  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.077  -1.161  -2.243  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.884  -0.067  -1.691  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.469  -3.277  -2.882  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.539  -2.240  -2.370  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.139  -3.863  -2.921  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.019   0.578  -4.338  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.909   0.203  -5.285  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.943   1.306  -6.195  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.631   1.301  -7.216  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.428  -1.023  -5.986  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.036  -2.306  -5.450  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.386  -2.616  -6.088  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.155  -3.117  -7.476  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.213  -3.369  -8.303  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.490  -3.169  -7.864  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.990  -3.822  -9.570  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.142   0.145  -4.365  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.816   0.089  -4.816  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.320  -1.049  -5.799  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.611  -0.922  -7.071  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.175  -2.205  -4.360  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.335  -3.148  -5.637  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.006  -1.695  -6.144  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.923  -3.401  -5.517  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.222  -3.266  -7.802  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.649  -2.837  -6.934  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.262  -3.353  -8.468  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.054  -3.969  -9.890  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.761  -4.008 -10.178  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.015   2.205  -5.901  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.901   3.319  -6.637  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.129   4.575  -5.898  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.115   5.641  -6.519  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.660   3.298  -7.305  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.631   4.074  -8.618  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.475   3.768  -9.502  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.231   4.983  -8.753  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.459   2.151  -5.038  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.665   3.215  -7.293  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.493   2.221  -7.474  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.075   3.690  -6.600  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.295   4.551  -4.560  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.585   5.853  -3.978  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.342   6.051  -2.512  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.371   6.687  -2.109  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.045   6.175  -4.215  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.673   5.081  -4.779  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.703   4.799  -6.106  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.901   4.181  -3.872  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.919   3.530  -6.430  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.185   3.009  -4.181  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.158   2.662  -5.413  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.303   3.685  -3.998  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.004   6.539  -4.472  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.515   6.285  -3.246  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.167   6.996  -4.865  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.515   5.554  -6.855  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.931   4.465  -2.878  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.917   3.202  -7.455  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.316   2.286  -3.430  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.220   1.720  -5.571  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.264   5.514  -1.704  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.302   5.718  -0.286  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.577   5.041   0.190  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.869   4.991   1.371  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.128   5.150   0.442  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.519   4.093  -0.424  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.149   6.276   0.813  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.556   3.111  -0.668  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.895   4.852  -2.046  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.383   6.739  -0.112  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.488   4.659   1.355  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.657   3.614   0.070  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.210   4.509  -1.406  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.347   7.180   0.197  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.256   6.546   1.884  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       0.102   5.952   0.633  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.855   3.142  -1.757  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.222   2.132  -0.377  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       3.417   3.341  -0.082  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.286   4.384  -0.780  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.502   3.634  -0.523  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.650   4.313  -1.141  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.692   4.502  -0.533  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.456   2.301  -1.240  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.118   1.700  -1.138  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.049   0.425  -1.972  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.742   1.569   0.334  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.936   4.308  -1.718  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.636   3.510   0.529  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.667   2.455  -2.313  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.197   1.604  -0.818  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.427   2.427  -1.610  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.457   0.623  -2.905  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.572  -0.395  -1.403  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.068   0.120  -2.276  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.711   1.178   0.437  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.788   2.597   0.810  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.448   0.901   0.859  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.489   4.644  -2.428  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.569   5.303  -3.136  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.701   6.612  -2.505  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.727   7.283  -2.592  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.297   5.577  -4.613  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.886   4.339  -5.338  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.789   3.199  -4.954  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.954   3.122  -5.330  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.213   2.323  -4.117  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.637   4.426  -2.939  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.468   4.733  -2.996  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.470   6.314  -4.691  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.199   6.000  -5.089  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.867   4.101  -5.023  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.915   4.495  -6.429  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.262   2.495  -3.818  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.715   1.533  -3.787  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.616   6.993  -1.843  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.605   8.252  -1.197  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.767   7.959   0.258  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.285   8.769   1.024  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.290   9.018  -1.339  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.512   8.637  -2.585  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.021   8.613  -2.291  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.580   9.987  -1.899  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.222  10.906  -2.849  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.251  10.576  -4.173  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.833  12.155  -2.466  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.791   6.398  -1.770  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.433   8.806  -1.585  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.656   8.828  -0.449  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.509  10.106  -1.375  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.726   9.359  -3.398  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.825   7.624  -2.920  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.445   8.290  -3.180  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.816   7.915  -1.440  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.553  10.240  -0.927  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.534   9.659  -4.452  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       2.988  11.250  -4.863  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.812  12.396  -1.496  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.571  12.831  -3.155  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.260   6.758   0.636  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.280   6.258   1.980  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.216   6.937   2.785  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.176   6.821   4.009  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.606   6.445   2.705  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.764   5.655   2.089  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.557   4.138   2.175  1.00  0.00           C  
ATOM    293  CE  LYS A  16       9.651   3.607   3.607  1.00  0.00           C  
ATOM    294  NZ  LYS A  16       9.547   2.131   3.615  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.859   6.142  -0.024  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.027   5.210   1.901  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.845   7.520   2.680  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.481   6.145   3.761  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.876   5.947   1.024  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.705   5.924   2.617  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       8.558   3.887   1.758  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      10.324   3.635   1.548  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.625   3.883   4.064  1.00  0.00           H  
ATOM    304  HE3 LYS A  16       8.824   4.012   4.230  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16       9.539   1.781   2.637  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16       8.669   1.849   4.093  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      10.362   1.730   4.120  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.315   7.651   2.103  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.240   8.306   2.801  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.293   8.930   1.779  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.781   9.376   0.717  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.698   9.423   3.762  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.883  10.238   3.231  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.448  11.493   2.464  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.440  11.879   1.366  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       7.760  12.198   1.952  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.065   8.978   2.063  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.367   7.761   1.122  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.707   7.540   3.333  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.846  10.105   3.956  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.991   8.959   4.724  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.520  10.544   4.086  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.496   9.601   2.563  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.454  11.313   2.000  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.347  12.339   3.177  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       6.578  11.037   0.655  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.082  12.774   0.814  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       8.390  11.375   1.853  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       7.645  12.427   2.959  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       8.172  13.013   1.454  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       0.022  -9.610  -4.566  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.443  -9.859  -4.500  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.123  -8.791  -3.691  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.641  -9.048  -2.605  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.717 -11.228  -3.844  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.303 -12.407  -4.742  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.468 -13.710  -3.967  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.676 -13.647  -2.727  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -1.387 -14.789  -4.612  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.523 -10.337  -4.018  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.233  -8.671  -4.170  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.337  -9.645  -5.558  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.824  -9.842  -5.509  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.158 -11.284  -2.882  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.802 -11.314  -3.616  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -1.940 -12.434  -5.651  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -0.241 -12.299  -5.047  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.143  -7.551  -4.227  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.769  -6.459  -3.529  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.763  -5.848  -4.438  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.899  -6.216  -5.603  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.794  -5.371  -3.045  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.312  -5.551  -1.595  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.480  -6.417  -0.495  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.877  -5.317  -0.846  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.737  -7.342  -5.113  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.328  -6.848  -2.702  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.907  -5.375  -3.711  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.278  -4.370  -3.128  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.345  -6.095  -1.611  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.115  -4.535  -1.187  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.769  -5.896  -1.167  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.621  -4.610  -1.662  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.152  -4.726   0.051  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.478  -4.867  -3.883  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.535  -4.236  -4.574  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.296  -2.819  -4.563  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.794  -2.058  -5.390  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.817  -4.418  -3.811  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.474  -5.773  -4.041  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.857  -6.833  -3.129  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.830  -7.166  -2.046  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.483  -8.038  -1.053  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.249  -8.620  -1.053  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.376  -8.330  -0.064  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.294  -4.522  -2.970  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.578  -4.585  -5.540  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.543  -4.322  -2.733  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.518  -3.598  -4.067  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.565  -5.693  -3.841  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.336  -6.074  -5.102  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.625  -7.760  -3.696  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -5.931  -6.434  -2.652  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.737  -6.745  -2.045  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.597  -8.406  -1.780  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -5.995  -9.258  -0.326  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.281  -7.905  -0.068  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.126  -8.968   0.663  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.525  -2.441  -3.585  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.237  -1.100  -3.388  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.355  -0.780  -4.487  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.755  -0.042  -5.359  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.450  -0.864  -2.126  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.497  -2.028  -1.200  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.408  -1.865  -0.154  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.903  -2.271  -0.648  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.095  -3.090  -2.962  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.078  -0.509  -3.430  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.416  -0.637  -2.371  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.876  -0.009  -1.593  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.213  -2.894  -1.805  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.644  -2.666  -0.292  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.821  -1.916   0.871  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.901  -0.880  -0.308  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.460  -1.312  -0.582  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -4.853  -2.730   0.360  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.459  -2.961  -1.336  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.341  -1.661  -4.526  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.113  -1.680  -5.308  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.092  -0.969  -6.635  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.083  -0.924  -7.325  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.660  -3.100  -5.408  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.871  -3.668  -6.699  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.380  -2.406  -3.884  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.400  -1.162  -4.675  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.412  -3.134  -5.141  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.255  -3.672  -4.641  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.401  -3.102  -7.321  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.207  -0.456  -7.041  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.239   0.481  -8.083  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.946   1.721  -7.240  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.959   2.852  -7.711  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.606   0.641  -8.748  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.061  -0.630  -9.463  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.476  -0.501 -10.017  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.962  -1.776 -10.711  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -5.158  -2.042 -11.924  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.090  -0.661  -6.611  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.438   0.289  -8.786  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.356   0.918  -7.974  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.547   1.470  -9.485  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.361  -0.848 -10.298  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.024  -1.483  -8.751  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.162  -0.265  -9.175  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.511   0.344 -10.736  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.860  -2.652 -10.036  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -7.024  -1.670 -11.019  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -4.588  -2.898 -11.780  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -4.531  -1.233 -12.106  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.791  -2.180 -12.736  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.824   1.433  -5.876  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.604   2.316  -4.823  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.329   2.576  -4.264  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.111   3.684  -4.255  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.193   1.657  -3.608  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.665   2.402  -2.519  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.822   2.139  -1.944  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.717   3.164  -1.899  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.070   2.654  -0.733  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.904   3.710  -0.759  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.108   3.473  -0.099  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.732   0.460  -5.524  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.141   3.205  -4.996  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.121   1.246  -3.956  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.601   0.817  -3.218  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.549   1.498  -2.455  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.785   3.360  -2.366  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -4.981   2.387  -0.277  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.052   4.284  -0.373  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.296   3.894   0.877  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.192   1.533  -3.603  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.229   1.738  -2.712  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.278   1.571  -3.544  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.190   2.249  -3.508  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.613   0.667  -1.747  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.148  -0.554  -2.015  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.096  -1.425  -2.353  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.110  -0.833  -2.024  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.783  -2.598  -2.709  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.459  -2.035  -2.381  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.492  -2.931  -2.735  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.144   0.618  -3.687  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.236   2.692  -2.352  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.677   0.572  -1.623  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.132   0.905  -0.799  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.137  -1.132  -2.328  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.832  -0.095  -1.726  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.549  -3.246  -2.994  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.465  -2.265  -2.432  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.226  -3.859  -3.023  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.054   0.624  -4.383  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.945   0.272  -5.339  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.960   1.387  -6.234  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.643   1.405  -7.257  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.474  -0.949  -6.053  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.096  -2.233  -5.534  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.431  -2.538  -6.207  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.164  -3.050  -7.585  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.199  -3.305  -8.439  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.486  -3.098  -8.036  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.943  -3.769  -9.696  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.182   0.179  -4.413  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.855   0.163  -4.876  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.367  -0.990  -5.864  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.652  -0.834  -7.138  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.264  -2.133  -4.448  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.393  -3.076  -5.704  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.043  -1.614  -6.285  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.988  -3.317  -5.647  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.221  -3.203  -7.883  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.671  -2.759  -7.114  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.244  -3.285  -8.661  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.000  -3.920  -9.989  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.698  -3.956 -10.323  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.020   2.269  -5.925  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.889   3.391  -6.646  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.103   4.640  -5.890  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.070   5.714  -6.496  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.645   3.362  -7.308  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.600   4.157  -8.609  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.444   3.876  -9.502  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.275   5.057  -8.727  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.470   2.198  -5.060  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.652   3.307  -7.305  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.493   2.286  -7.493  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.092   3.732  -6.595  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.276   4.601  -4.553  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.551   5.898  -3.955  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.314   6.072  -2.484  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.338   6.688  -2.066  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.002   6.247  -4.200  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.646   5.168  -4.778  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.672   4.900  -6.106  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.890   4.262  -3.880  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.904   3.637  -6.445  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.190   3.097  -4.203  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.159   2.762  -5.439  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.298   3.727  -4.002  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.954   6.580  -4.434  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.474   6.357  -3.235  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.104   7.075  -4.844  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.470   5.661  -6.847  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.923   4.538  -2.882  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.901   3.321  -7.474  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.333   2.368  -3.461  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.233   1.823  -5.608  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.251   5.536  -1.687  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.292   5.723  -0.267  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.577   5.055   0.194  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.879   5.001   1.373  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.127   5.134   0.458  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.525   4.081  -0.417  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.136   6.246   0.845  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.571   3.114  -0.680  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.889   4.889  -2.038  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.362   6.741  -0.083  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.496   4.636   1.364  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.672   3.585   0.075  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.206   4.505  -1.392  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.230   6.490   1.925  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.094   5.918   0.646  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.336   7.165   0.254  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.433   3.350  -0.091  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.867   3.162  -1.766  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.243   2.127  -0.405  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.284   4.413  -0.785  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.509   3.673  -0.539  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.650   4.368  -1.144  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.689   4.549  -0.530  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.477   2.352  -1.276  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.146   1.736  -1.183  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.089   0.472  -2.034  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.774   1.580   0.290  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.933   4.344  -1.722  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.644   3.531   0.511  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.683   2.526  -2.347  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.225   1.657  -0.867  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.446   2.463  -1.642  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.502   0.681  -2.968  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.613  -0.357  -1.481  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.112   0.179  -2.336  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       4.815   2.601   0.780  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       5.487   0.908   0.802  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       3.747   1.180   0.391  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.485   4.720  -2.428  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.555   5.400  -3.129  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.673   6.703  -2.485  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.701   7.376  -2.545  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.278   5.690  -4.603  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.878   4.459  -5.347  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.787   3.321  -4.977  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.954   3.257  -5.350  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.216   2.430  -4.153  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.633   4.503  -2.940  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.461   4.839  -2.999  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.443   6.418  -4.672  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.173   6.129  -5.076  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.859   4.209  -5.040  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.908   4.630  -6.436  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.262   2.591  -3.855  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.722   1.639  -3.832  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.576   7.076  -1.837  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.554   8.330  -1.179  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.740   8.020   0.266  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.230   8.833   1.043  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.227   9.084  -1.302  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.453   8.712  -2.552  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.966   8.651  -2.254  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.515   9.991  -1.767  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.128  10.964  -2.650  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.148  10.725  -3.993  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.718  12.177  -2.180  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.753   6.477  -1.780  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.372   8.898  -1.569  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.596   8.870  -0.412  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.431  10.175  -1.319  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.648   9.454  -3.352  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.786   7.711  -2.909  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.388   8.382  -3.159  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.776   7.897  -1.449  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.498  10.178  -0.783  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.448   9.834  -4.335  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       2.864  11.437  -4.634  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.701  12.351  -1.196  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.434  12.891  -2.820  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.282   6.793   0.617  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.339   6.249   1.944  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.270   6.874   2.789  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.230   6.682   4.005  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.681   6.448   2.649  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.728   5.409   2.249  1.00  0.00           C  
ATOM    292  CD  LYS A  16      10.721   5.954   1.218  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.863   4.978   0.930  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      12.786   5.551  -0.074  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.899   6.179  -0.057  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.111   5.198   1.834  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.052   7.453   2.397  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.525   6.403   3.742  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      10.283   5.082   3.154  1.00  0.00           H  
ATOM    300  HG3 LYS A  16       9.211   4.524   1.821  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      10.179   6.170   0.271  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      11.146   6.909   1.594  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      12.446   4.774   1.852  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.466   4.022   0.525  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      13.253   4.782  -0.595  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      13.503   6.131   0.406  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      12.249   6.144  -0.739  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.365   7.626   2.157  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.290   8.226   2.898  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.225   8.713   1.917  1.00  0.00           C  
ATOM    311  O   LYS A  17       2.064   8.925   2.362  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.702   9.426   3.784  1.00  0.00           C  
ATOM    313  CG  LYS A  17       6.053  10.056   3.409  1.00  0.00           C  
ATOM    314  CD  LYS A  17       6.057  10.761   2.042  1.00  0.00           C  
ATOM    315  CE  LYS A  17       4.875  11.706   1.842  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       5.123  12.605   0.695  1.00  0.00           N  
ATOM    317  OXT LYS A  17       3.556   8.881   0.724  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.405   7.794   1.182  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.859   7.444   3.496  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.915  10.204   3.727  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.757   9.080   4.837  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.330  10.796   4.189  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.831   9.263   3.408  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       7.000  11.338   1.938  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       6.041   9.994   1.241  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       3.956  11.125   1.621  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       4.712  12.331   2.745  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       6.106  12.944   0.728  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       4.475  13.415   0.742  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       4.966  12.085  -0.193  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -1.825  -9.818  -5.907  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -0.998  -9.512  -4.707  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.717  -8.555  -3.798  1.00  0.00           C  
ATOM      4  O   GLU A   1      -1.891  -8.825  -2.612  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.341  -8.876  -5.135  1.00  0.00           C  
ATOM      6  CG  GLU A   1       1.285  -9.890  -5.804  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.499  -9.155  -6.365  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.443  -7.900  -6.471  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       3.499  -9.843  -6.695  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.780  -9.421  -5.783  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.893 -10.849  -6.028  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.382  -9.399  -6.750  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -0.827 -10.439  -4.185  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.135  -8.042  -5.842  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.845  -8.452  -4.240  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.622 -10.645  -5.062  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.761 -10.409  -6.634  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.154  -7.403  -4.350  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.851  -6.427  -3.557  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.882  -5.801  -4.424  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.061  -6.163  -5.584  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.944  -5.333  -2.962  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.560  -5.556  -1.488  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.802  -6.446  -0.490  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.169  -5.338  -0.916  1.00  0.00           C  
ATOM     26  H   MET A   2      -2.023  -7.187  -5.315  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.378  -6.933  -2.779  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -1.013  -5.297  -3.560  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.442  -4.340  -3.047  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.597  -6.107  -1.457  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.385  -4.554  -1.040  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.810  -4.517  -1.567  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.618  -4.889  -0.007  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.968  -5.884  -1.465  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.582  -4.822  -3.844  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.645  -4.183  -4.488  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.363  -2.769  -4.524  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.762  -2.035  -5.426  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.886  -4.350  -3.653  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.166  -4.106  -4.425  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.560  -2.637  -4.341  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.777  -2.508  -3.486  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.312  -1.276  -3.230  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.737  -0.158  -3.759  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.422  -1.168  -2.446  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.385  -4.478  -2.939  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.745  -4.545  -5.444  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.884  -5.372  -3.220  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.820  -3.613  -2.812  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.010  -4.390  -5.487  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.976  -4.737  -4.006  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.730  -2.054  -3.869  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.787  -2.228  -5.347  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.202  -3.326  -3.098  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.923  -0.242  -4.336  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.126   0.743  -3.573  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.842  -1.989  -2.059  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.815  -0.269  -2.256  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.636  -2.375  -3.516  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.314  -1.039  -3.342  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.418  -0.754  -4.440  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.798  -0.019  -5.323  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.526  -0.802  -2.079  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.598  -1.949  -1.131  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.504  -1.793  -0.090  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -5.006  -2.147  -0.569  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.251  -3.010  -2.862  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.140  -0.430  -3.395  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.487  -0.601  -2.325  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.933   0.071  -1.560  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.338  -2.833  -1.724  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.974  -0.825  -0.260  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.760  -2.616  -0.211  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.918  -1.812   0.936  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.613  -2.752  -1.290  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.502  -1.163  -0.423  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -4.967  -2.680   0.401  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.419  -1.654  -4.460  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.186  -1.703  -5.234  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.145  -1.011  -6.572  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.133  -0.996  -7.258  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.744  -3.126  -5.309  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.951  -3.714  -6.591  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.474  -2.393  -3.809  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.473  -1.182  -4.605  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.327  -3.166  -5.033  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.347  -3.680  -4.537  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.478  -3.157  -7.220  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.251  -0.484  -6.989  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.260   0.438  -8.049  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.957   1.686  -7.220  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.951   2.810  -7.707  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.612   0.623  -8.757  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.150  -0.674  -9.370  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.250  -1.222 -10.482  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.820  -2.488 -11.124  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.911  -2.982 -12.181  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.132  -0.659  -6.548  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.446   0.225  -8.732  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.350   1.017  -8.026  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.488   1.379  -9.562  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.247  -1.440  -8.571  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.165  -0.483  -9.785  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.125  -0.444 -11.264  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.248  -1.450 -10.059  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.933  -3.294 -10.367  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.807  -2.279 -11.590  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -2.152  -2.288 -12.337  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -3.445  -3.115 -13.062  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.496  -3.888 -11.885  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.846   1.415  -5.852  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.619   2.310  -4.810  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.344   2.559  -4.248  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.117   3.660  -4.256  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.225   1.681  -3.588  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.691   2.448  -2.512  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.852   2.211  -1.936  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.733   3.207  -1.901  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.096   2.747  -0.733  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.915   3.773  -0.770  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.124   3.563  -0.110  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.772   0.445  -5.485  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.140   3.206  -5.000  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.159   1.279  -3.935  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.649   0.836  -3.183  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.587   1.572  -2.437  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.798   3.384  -2.368  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.011   2.499  -0.275  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.056   4.341  -0.390  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.309   4.000   0.861  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.158   1.518  -3.569  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.193   1.721  -2.673  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.242   1.521  -3.497  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.165   2.183  -3.468  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.556   0.662  -1.688  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.074  -0.558  -1.935  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.012  -1.451  -2.237  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.188  -0.815  -1.959  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.685  -2.625  -2.573  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.552  -2.020  -2.295  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.389  -2.939  -2.614  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.192   0.607  -3.641  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.214   2.680  -2.332  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.617   0.555  -1.555  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.071   0.926  -0.748  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.058  -1.174  -2.201  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.902  -0.059  -1.689  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.444  -3.293  -2.831  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.562  -2.234  -2.358  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.112  -3.866  -2.887  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.007   0.563  -4.322  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.898   0.180  -5.268  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.937   1.281  -6.181  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.626   1.270  -7.201  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.411  -1.045  -5.965  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.010  -2.331  -5.422  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.390  -2.623  -6.005  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.240  -2.982  -7.448  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       3.911  -4.258  -7.819  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       3.721  -5.224  -6.873  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       3.776  -4.565  -9.142  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.128   0.134  -4.348  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.803   0.064  -4.797  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.302  -1.064  -5.781  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.596  -0.950  -7.050  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.104  -2.241  -4.328  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.324  -3.175  -5.646  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.035  -1.721  -5.935  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.873  -3.473  -5.480  1.00  0.00           H  
ATOM    170  HE  ARG A   9       4.378  -2.282  -8.149  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       3.823  -4.997  -5.904  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       3.477  -6.156  -7.146  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       3.916  -3.859  -9.835  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       3.537  -5.496  -9.417  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.012   2.186  -5.891  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.905   3.297  -6.631  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.137   4.555  -5.896  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.129   5.619  -6.520  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.664   3.280  -7.299  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.640   4.051  -8.616  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.485   3.739  -9.497  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.219   4.962  -8.755  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.456   2.136  -5.028  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.670   3.189  -7.285  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.492   2.202  -7.465  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.070   3.677  -6.596  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.300   4.536  -4.557  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.597   5.837  -3.979  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.349   6.043  -2.516  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.380   6.684  -2.116  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.059   6.150  -4.212  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.683   5.051  -4.773  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.712   4.766  -6.100  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.903   4.151  -3.864  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.923   3.496  -6.421  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.183   2.977  -4.171  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.156   2.629  -5.401  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.303   3.671  -3.991  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.021   6.525  -4.478  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.527   6.258  -3.242  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.188   6.970  -4.863  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.529   5.521  -6.850  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.933   4.439  -2.871  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.921   3.165  -7.444  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.308   2.256  -3.417  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.214   1.687  -5.557  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.268   5.505  -1.704  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.303   5.716  -0.287  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.577   5.039   0.192  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.867   4.994   1.375  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.128   5.152   0.442  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.517   4.095  -0.421  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.151   6.282   0.809  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.549   3.109  -0.661  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.896   4.838  -2.042  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.386   6.738  -0.118  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.487   4.662   1.357  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.652   3.620   0.073  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.211   4.508  -1.406  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.103   5.954   0.641  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.344   7.179   0.182  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.267   6.563   1.877  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.414   3.344  -0.076  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.848   3.127  -1.747  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.207   2.131  -0.365  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.284   4.375  -0.775  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.499   3.624  -0.514  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.647   4.298  -1.138  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.686   4.497  -0.532  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.449   2.286  -1.223  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.109   1.691  -1.120  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.034   0.410  -1.946  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.729   1.568   0.353  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.934   4.296  -1.711  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.635   3.506   0.538  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.661   2.433  -2.298  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.187   1.590  -0.796  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.421   2.417  -1.596  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       6.053   0.106  -2.256  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.437   0.604  -2.878  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.562  -0.407  -1.371  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       4.780   2.598   0.824  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       5.432   0.898   0.882  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       3.698   1.183   0.459  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.488   4.620  -2.428  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.570   5.273  -3.137  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.706   6.585  -2.512  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.733   7.255  -2.608  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.301   5.539  -4.615  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.887   4.298  -5.333  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.788   3.159  -4.944  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.952   3.078  -5.321  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.212   2.289  -4.100  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.637   4.399  -2.938  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.467   4.701  -2.995  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.476   6.279  -4.699  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.203   5.958  -5.094  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.868   4.064  -5.014  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.913   4.448  -6.425  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.262   2.464  -3.801  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.713   1.500  -3.768  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.624   6.971  -1.848  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.618   8.232  -1.209  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.772   7.948   0.251  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.291   8.759   1.013  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.306   9.003  -1.360  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.529   8.618  -2.603  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.037   8.601  -2.312  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.599   9.979  -1.932  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.246  10.891  -2.890  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.274  10.550  -4.212  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.861  12.145  -2.518  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.799   6.377  -1.770  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.449   8.781  -1.596  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.668   8.822  -0.469  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.530  10.090  -1.402  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.747   9.333  -3.421  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.840   7.601  -2.932  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.462   8.273  -3.201  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.828   7.910  -1.456  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.573  10.240  -0.963  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.556   9.631  -4.482  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.015  11.220  -4.907  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.839  12.393  -1.549  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.602  12.816  -3.213  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.259   6.751   0.634  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.268   6.263   1.983  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.203   6.956   2.776  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.159   6.851   4.002  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.589   6.444   2.716  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.747   5.654   2.105  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.539   4.141   2.226  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.740   3.334   1.730  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      11.921   3.583   2.586  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.863   6.129  -0.023  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.009   5.216   1.911  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.831   7.519   2.696  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.456   6.139   3.770  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.847   5.924   1.032  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.689   5.935   2.621  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.342   3.885   3.287  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.639   3.856   1.634  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.519   2.246   1.762  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.003   3.625   0.689  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      11.635   4.144   3.413  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      12.638   4.105   2.043  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      12.317   2.676   2.903  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.309   7.667   2.086  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.235   8.333   2.774  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.295   8.955   1.743  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.792   9.403   0.686  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.695   9.455   3.728  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.884  10.263   3.193  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.455  11.517   2.421  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.447  11.890   1.318  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       7.765  12.222   1.900  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.065   8.999   2.015  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.365   7.769   1.104  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.697   7.575   3.310  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.845  10.142   3.915  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.985   8.997   4.693  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.524  10.569   4.048  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.494   9.619   2.528  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.458  11.341   1.961  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.360  12.367   3.129  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       6.587  11.038   0.619  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.086  12.777   0.753  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       8.398  11.400   1.811  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       7.649  12.463   2.905  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       8.175  13.031   1.393  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -0.310 -10.008  -4.270  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.728  -9.915  -4.715  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.450  -8.846  -3.944  1.00  0.00           C  
ATOM      4  O   GLU A   1      -3.341  -9.132  -3.143  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.446 -11.261  -4.486  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -1.781 -12.436  -5.228  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -1.811 -12.165  -6.727  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.827 -11.595  -7.208  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -0.817 -12.525  -7.411  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.312 -10.082  -5.102  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.189 -10.851  -3.673  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.059  -9.159  -3.725  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.725  -9.659  -5.762  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.457 -11.483  -3.395  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.501 -11.172  -4.826  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -0.727 -12.550  -4.894  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.329 -13.378  -5.020  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.073  -7.571  -4.182  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.708  -6.478  -3.492  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.705  -5.871  -4.402  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.837  -6.233  -5.569  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.736  -5.386  -3.007  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.253  -5.565  -1.559  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.415  -6.442  -0.461  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.820  -5.352  -0.813  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.360  -7.335  -4.835  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.264  -6.868  -2.663  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.851  -5.386  -3.676  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.226  -4.387  -3.091  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.282  -6.101  -1.575  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.066  -4.548  -1.149  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.112  -4.776   0.087  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.701  -5.936  -1.153  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.563  -4.633  -1.617  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.427  -4.895  -3.843  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.486  -4.267  -4.534  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.247  -2.849  -4.528  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.737  -2.092  -5.361  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.768  -4.444  -3.770  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.445  -5.782  -4.011  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.727  -6.891  -3.247  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.746  -7.727  -2.551  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.399  -8.929  -2.000  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.115  -9.381  -2.088  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.342  -9.676  -1.358  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.246  -4.553  -2.928  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.530  -4.618  -5.499  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.491  -4.368  -2.692  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.459  -3.612  -4.010  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.505  -5.723  -3.681  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.430  -6.014  -5.097  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.148  -7.537  -3.942  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -6.045  -6.452  -2.480  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.687  -7.400  -2.483  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.422  -8.832  -2.560  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -5.863 -10.261  -1.684  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.283  -9.345  -1.293  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.094 -10.555  -0.953  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.485  -2.469  -3.543  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.197  -1.126  -3.350  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.318  -0.804  -4.450  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.723  -0.067  -5.321  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.408  -0.886  -2.089  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.449  -2.048  -1.160  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.356  -1.880  -0.119  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.852  -2.291  -0.601  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.059  -3.117  -2.916  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.039  -0.537  -3.390  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.376  -0.655  -2.338  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.835  -0.030  -1.556  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.167  -2.915  -1.766  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.847  -0.898  -0.282  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.596  -2.685  -0.252  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.767  -1.918   0.907  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.418  -2.964  -1.298  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.400  -1.329  -0.514  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -4.798  -2.770   0.396  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.302  -1.681  -4.491  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.075  -1.698  -5.276  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.061  -0.987  -6.604  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.054  -0.940  -7.298  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.614  -3.115  -5.374  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.817  -3.686  -6.664  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.336  -2.426  -3.848  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.365  -1.174  -4.645  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.458  -3.143  -5.103  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.207  -3.689  -4.606  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.364  -3.107  -7.287  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.180  -0.478  -7.007  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.219   0.458  -8.052  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.930   1.702  -7.211  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.951   2.833  -7.682  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.585   0.617  -8.726  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.041  -0.660  -9.436  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.502  -0.591  -9.879  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.740   0.445 -10.980  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.153   0.416 -11.415  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.057  -0.683  -6.568  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.415   0.269  -8.753  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.336   0.900  -7.958  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.521   1.441  -9.467  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.399  -0.829 -10.327  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.909  -1.524  -8.750  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.815  -1.591 -10.247  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -6.130  -0.337  -8.998  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.518   1.468 -10.610  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.103   0.226 -11.866  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -7.482   1.387 -11.590  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.736  -0.018 -10.671  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.236  -0.141 -12.289  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.800   1.414  -5.847  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.580   2.298  -4.796  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.304   2.562  -4.241  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.133   3.672  -4.236  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.163   1.639  -3.579  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.634   2.382  -2.489  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.789   2.118  -1.911  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.687   3.148  -1.873  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.035   2.633  -0.699  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.872   3.695  -0.733  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.073   3.456  -0.069  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.702   0.440  -5.495  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.120   3.186  -4.967  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.092   1.224  -3.924  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.569   0.800  -3.190  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.515   1.474  -2.419  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.757   3.347  -2.343  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -4.944   2.364  -0.240  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.020   4.272  -0.350  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.259   3.877   0.908  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.222   1.521  -3.580  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.262   1.731  -2.690  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.308   1.565  -3.526  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.216   2.247  -3.497  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.653   0.666  -1.723  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.191  -0.559  -1.982  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.141  -1.431  -2.307  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.067  -0.838  -1.998  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.831  -2.606  -2.657  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.414  -2.044  -2.348  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.540  -2.941  -2.691  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.111   0.606  -3.662  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.266   2.686  -2.335  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.716   0.575  -1.603  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.174   0.907  -0.774  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.182  -1.136  -2.278  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.792  -0.100  -1.708  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.599  -3.256  -2.933  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.420  -2.275  -2.403  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.277  -3.871  -2.975  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.086   0.611  -4.359  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.975   0.261  -5.322  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.985   1.376  -6.218  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.664   1.393  -7.245  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.506  -0.961  -6.038  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.137  -2.246  -5.533  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.543  -2.464  -6.091  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.453  -2.672  -7.569  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       4.175  -3.908  -8.086  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       3.987  -4.977  -7.257  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.086  -4.071  -9.438  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.219   0.158  -4.378  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.887   0.153  -4.861  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.401  -1.008  -5.840  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.673  -0.838  -7.124  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.199  -2.201  -4.435  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.491  -3.105  -5.812  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.174  -1.568  -5.902  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       5.018  -3.359  -5.637  1.00  0.00           H  
ATOM    170  HE  ARG A   9       4.594  -1.897  -8.186  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       4.054  -4.856  -6.268  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       3.784  -5.878  -7.640  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.225  -3.289 -10.044  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       3.883  -4.972  -9.821  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.046   2.256  -5.908  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.904   3.376  -6.631  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.119   4.629  -5.879  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.091   5.701  -6.487  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.652   3.330  -7.280  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.608   4.015  -8.642  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       0.890   3.323  -9.658  1.00  0.00           O  
ATOM    182  OD2 ASP A  10       0.294   5.233  -8.687  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.499   2.184  -5.040  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.661   3.293  -7.297  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.474   2.245  -7.380  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.072   3.771  -6.593  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.296   4.593  -4.542  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.572   5.892  -3.948  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.333   6.071  -2.478  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.355   6.687  -2.062  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.026   6.237  -4.188  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.666   5.159  -4.771  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.688   4.895  -6.101  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.914   4.252  -3.876  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.921   3.633  -6.442  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.213   3.088  -4.202  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.180   2.757  -5.437  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.321   3.720  -3.990  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.980   6.576  -4.430  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.501   6.339  -3.219  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.134   7.070  -4.827  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.483   5.657  -6.837  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.946   4.525  -2.880  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.915   3.318  -7.470  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.360   2.358  -3.461  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.255   1.818  -5.608  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.269   5.539  -1.683  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.314   5.729  -0.263  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.603   5.068   0.196  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.900   5.007   1.376  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.154   5.134   0.467  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.556   4.078  -0.406  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.159   6.241   0.856  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.607   3.114  -0.668  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.907   4.890  -2.036  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.379   6.749  -0.079  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.529   4.638   1.372  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.706   3.578   0.088  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.234   4.498  -1.382  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.276   6.505   1.929  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.117   5.898   0.686  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.335   7.152   0.244  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.898   3.161  -1.758  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.292   2.127  -0.384  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       3.469   3.353  -0.086  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.314   4.433  -0.787  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.546   3.702  -0.548  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.677   4.406  -1.170  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.719   4.612  -0.570  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.516   2.374  -1.278  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.188   1.751  -1.173  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.132   0.482  -2.020  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.824   1.596   0.301  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.959   4.362  -1.723  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.692   3.569   0.502  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.716   2.542  -2.352  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.270   1.686  -0.868  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.482   2.472  -1.631  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.681  -0.353  -1.456  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       6.154   0.205  -2.344  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.523   0.678  -2.941  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       4.858   2.619   0.788  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       5.544   0.933   0.813  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       3.801   1.189   0.409  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.500   4.746  -2.453  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.562   5.432  -3.160  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.678   6.736  -2.515  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.692   7.426  -2.605  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.275   5.717  -4.631  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.880   4.480  -5.366  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.806   3.351  -5.002  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.968   3.300  -5.387  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.253   2.456  -4.169  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.649   4.518  -2.959  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.472   4.875  -3.035  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.435   6.440  -4.696  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.165   6.162  -5.110  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.868   4.220  -5.045  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.896   4.648  -6.456  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.301   2.609  -3.860  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.770   1.672  -3.852  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.593   7.089  -1.835  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.568   8.338  -1.175  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.739   8.033   0.278  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.246   8.842   1.050  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.241   9.088  -1.303  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.463   8.709  -2.549  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.974   8.655  -2.249  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.507  10.020  -1.852  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.127  10.933  -2.799  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.165  10.609  -4.124  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.708  12.172  -2.413  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.781   6.478  -1.762  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.386   8.910  -1.559  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.614   8.878  -0.412  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.443  10.179  -1.327  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.661   9.443  -3.355  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.791   7.704  -2.898  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.400   8.324  -3.137  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.785   7.952  -1.398  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.475  10.268  -0.880  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.471   9.700  -4.406  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       2.885  11.278  -4.812  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.680  12.408  -1.442  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.429  12.842  -3.099  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.253   6.820   0.646  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.280   6.311   1.986  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.207   6.968   2.798  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.163   6.828   4.020  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.603   6.505   2.716  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.761   5.709   2.113  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.544   4.198   2.232  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.788   3.388   1.856  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      11.118   3.585   0.427  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.865   6.201  -0.020  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.042   5.260   1.899  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.844   7.579   2.682  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.474   6.213   3.774  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.871   5.980   1.041  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.703   5.985   2.635  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.256   3.954   3.275  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.701   3.902   1.567  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.663   3.715   2.455  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      10.612   2.303   2.021  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      11.342   2.669  -0.007  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      11.936   4.221   0.345  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      10.295   4.010  -0.061  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.303   7.686   2.126  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.221   8.317   2.833  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.265   8.944   1.819  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.746   9.414   0.765  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.666   9.425   3.811  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.853  10.251   3.299  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.422  11.507   2.534  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.467  11.945   1.511  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       6.015  13.162   0.801  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.036   8.969   2.103  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.358   7.816   1.148  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.698   7.538   3.355  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.809  10.104   4.004  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.951   8.953   4.771  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.478  10.556   4.165  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.479   9.620   2.636  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.463  11.306   2.007  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.250  12.332   3.257  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       7.430  12.181   2.012  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.629  11.145   0.755  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       5.247  13.612   1.339  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       5.670  12.902  -0.146  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       6.810  13.826   0.709  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -1.804  -9.818  -6.036  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.399  -9.909  -4.606  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.081  -8.845  -3.792  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.566  -9.109  -2.694  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.129  -9.724  -4.473  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.935 -10.767  -5.270  1.00  0.00           C  
ATOM      7  CD  GLU A   1       0.608 -12.161  -4.747  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       0.433 -12.305  -3.508  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.532 -13.099  -5.583  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.044  -9.369  -6.586  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.673  -9.251  -6.117  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.980 -10.774  -6.408  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.695 -10.879  -4.243  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.402  -8.706  -4.831  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.410  -9.795  -3.400  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.675 -10.706  -6.349  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       2.022 -10.580  -5.150  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.132  -7.606  -4.329  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.762  -6.523  -3.621  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.759  -5.908  -4.522  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.892  -6.262  -5.693  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.790  -5.436  -3.127  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.304  -5.628  -1.680  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.464  -6.515  -0.587  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.870  -5.422  -0.923  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.755  -7.395  -5.228  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.319  -6.924  -2.797  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.906  -5.429  -3.796  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.280  -4.437  -3.199  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.333  -6.165  -1.704  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.114  -4.617  -1.262  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.146  -4.840  -0.021  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.759  -6.003  -1.247  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.621  -4.705  -1.733  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.481  -4.938  -3.955  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.541  -4.306  -4.639  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.310  -2.887  -4.613  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.807  -2.120  -5.433  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.822  -4.502  -3.878  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.472  -5.858  -4.122  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.854  -6.923  -3.216  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.824  -7.258  -2.131  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.476  -8.133  -1.141  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.240  -8.715  -1.145  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.366  -8.426  -0.150  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.299  -4.604  -3.038  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.583  -4.643  -5.609  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.548  -4.416  -2.799  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.527  -3.684  -4.124  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.563  -5.785  -3.926  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.327  -6.150  -5.183  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.625  -7.848  -3.787  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -5.926  -6.527  -2.740  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.732  -6.837  -2.129  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.591  -8.500  -1.873  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -5.986  -9.355  -0.420  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.272  -8.001  -0.151  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.115  -9.066   0.575  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.545  -2.516  -3.626  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.264  -1.175  -3.413  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.385  -0.835  -4.508  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.791  -0.086  -5.369  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.478  -0.952  -2.147  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.516  -2.127  -1.237  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.427  -1.973  -0.190  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.920  -2.386  -0.686  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.112  -3.169  -3.011  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.109  -0.590  -3.445  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.446  -0.714  -2.391  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.908  -0.106  -1.603  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.228  -2.985  -1.854  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.838  -2.041   0.835  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.929  -0.981  -0.330  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.658  -2.765  -0.340  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.865  -2.861   0.314  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.473  -3.069  -1.383  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.481  -1.431  -0.606  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.365  -1.708  -4.559  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.138  -1.709  -5.342  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.123  -0.977  -6.659  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.115  -0.917  -7.349  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.676  -3.123  -5.463  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.884  -3.675  -6.760  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.398  -2.462  -3.927  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.429  -1.194  -4.703  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.398  -3.153  -5.197  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.265  -3.710  -4.701  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.417  -3.098  -7.374  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.243  -0.467  -7.057  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.280   0.485  -8.086  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.994   1.716  -7.226  1.00  0.00           C  
ATOM     92  O   LYS A   6      -2.013   2.852  -7.680  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.650   0.647  -8.746  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.096  -0.614  -9.483  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.503  -0.474 -10.056  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.952  -1.708 -10.842  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -6.029  -2.888  -9.952  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.122  -0.683  -6.630  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.480   0.307  -8.793  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.399   0.904  -7.965  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.599   1.491  -9.467  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.385  -0.824 -10.310  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.071  -1.475  -8.781  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.209  -0.303  -9.215  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.537   0.415 -10.720  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -6.959  -1.546 -11.280  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.229  -1.937 -11.654  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -6.916  -3.398 -10.129  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -6.000  -2.575  -8.960  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -5.222  -3.517 -10.140  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.869   1.408  -5.866  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.653   2.277  -4.801  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.380   2.537  -4.240  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.055   3.648  -4.215  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.237   1.598  -3.594  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.712   2.322  -2.494  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.868   2.046  -1.924  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.767   3.078  -1.863  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.118   2.540  -0.703  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.955   3.605  -0.714  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.157   3.351  -0.056  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.771   0.430  -5.529  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.197   3.166  -4.961  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.163   1.185  -3.949  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.640   0.754  -3.218  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.592   1.411  -2.443  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.837   3.286  -2.327  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.027   2.262  -0.251  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.104   4.175  -0.319  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.347   3.756   0.927  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.148   1.487  -3.596  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.187   1.688  -2.703  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.235   1.533  -3.537  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.149   2.205  -3.490  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.576   0.609  -1.750  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.117  -0.612  -2.033  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.070  -1.471  -2.383  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.139  -0.899  -2.046  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.766  -2.641  -2.755  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.481  -2.099  -2.419  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.478  -2.984  -2.786  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.183   0.573  -3.692  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.191   2.637  -2.334  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.639   0.517  -1.630  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.096   0.836  -0.798  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.109  -1.172  -2.354  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.867  -0.170  -1.737  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.538  -3.279  -3.049  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.485  -2.337  -2.474  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.218  -3.909  -3.088  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.012   0.601  -4.392  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.906   0.268  -5.352  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.912   1.398  -6.229  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.594   1.435  -7.254  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.445  -0.945  -6.084  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.077  -2.233  -5.584  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.423  -2.508  -6.245  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.180  -2.997  -7.635  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.230  -3.225  -8.481  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.509  -3.009  -8.057  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.996  -3.669  -9.749  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.143   0.154  -4.430  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.816   0.160  -4.889  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.338  -0.997  -5.895  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.621  -0.813  -7.166  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.230  -2.152  -4.494  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.387  -3.079  -5.779  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.024  -1.575  -6.299  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.984  -3.290  -5.693  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.244  -3.157  -7.950  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.677  -2.683  -7.127  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.276  -3.175  -8.675  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.058  -3.827 -10.056  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.760  -3.836 -10.370  1.00  0.00           H  
ATOM    175  N   ASP A  10       1.970   2.272  -5.906  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.831   3.403  -6.610  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.038   4.645  -5.839  1.00  0.00           C  
ATOM    178  O   ASP A  10       1.999   5.725  -6.432  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.587   3.377  -7.272  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.537   4.185  -8.565  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.386   3.923  -9.458  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.344   5.078  -8.674  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.422   2.184  -5.040  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.594   3.332  -7.271  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.438   2.302  -7.469  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.152   3.736  -6.554  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.212   4.590  -4.503  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.480   5.883  -3.889  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.233   6.036  -2.420  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.250   6.640  -1.994  1.00  0.00           O  
HETATM  191  CB  DPN A  11       3.934   6.238  -4.117  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.580   5.169  -4.716  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.604   4.923  -6.050  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.831   4.248  -3.833  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.842   3.667  -6.410  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.134   3.088  -4.179  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.104   2.775  -5.421  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.241   3.708  -3.963  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.885   6.570  -4.364  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.405   6.327  -3.148  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.041   7.079  -4.743  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.397   5.696  -6.776  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.863   4.506  -2.832  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.839   3.368  -7.445  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.285   2.347  -3.447  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.182   1.838  -5.608  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.172   5.500  -1.635  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.206   5.661  -0.212  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.517   5.034   0.239  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.869   5.069   1.406  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.050   5.024   0.497  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.477   3.976  -0.393  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.017   6.094   0.881  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.545   3.041  -0.665  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.827   4.872  -2.006  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.243   6.677  -0.006  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.424   4.525   1.401  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.632   3.453   0.087  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.152   4.408  -1.364  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.035   5.863   0.416  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       1.346   7.092   0.525  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       0.887   6.130   1.983  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.254   2.043  -0.407  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       3.398   3.295  -0.064  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.834   3.103  -1.749  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.217   4.370  -0.743  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.459   3.643  -0.517  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.597   4.333  -1.140  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.645   4.508  -0.543  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.434   2.320  -1.253  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.111   1.698  -1.153  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.053   0.438  -2.012  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.751   1.537   0.324  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.847   4.282  -1.672  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.609   3.501   0.531  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.633   2.494  -2.327  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.190   1.631  -0.847  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.409   2.422  -1.607  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       6.076   0.135  -2.304  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.477   0.657  -2.953  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.563  -0.390  -1.468  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       5.472   0.873   0.832  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       3.729   1.124   0.431  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       4.787   2.558   0.819  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.431   4.680  -2.424  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.513   5.346  -3.125  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.671   6.633  -2.460  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.697   7.303  -2.553  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.235   5.664  -4.591  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.802   4.452  -5.344  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.705   3.295  -5.011  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.861   3.223  -5.413  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.144   2.400  -4.183  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.576   4.473  -2.933  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.405   4.759  -3.010  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.419   6.415  -4.644  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.139   6.087  -5.063  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.789   4.212  -5.015  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.809   4.639  -6.430  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.202   2.568  -3.858  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.648   1.598  -3.888  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.606   6.991  -1.759  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.613   8.221  -1.073  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.829   7.895   0.367  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.425   8.667   1.115  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.278   8.982  -1.134  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.454   8.635  -2.358  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.973   8.609  -2.014  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.583   9.926  -1.418  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.288  10.995  -2.219  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.341  10.876  -3.578  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.935  12.186  -1.655  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.783   6.395  -1.688  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.417   8.799  -1.475  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.674   8.757  -0.225  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.484  10.072  -1.143  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.643   9.374  -3.163  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.750   7.628  -2.726  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.356   8.424  -2.917  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.780   7.812  -1.260  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.534  10.024  -0.419  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.598  10.002  -3.991  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.125  11.658  -4.159  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.892  12.273  -0.660  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.718  12.970  -2.236  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.301   6.703   0.768  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.336   6.249   2.133  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.508   7.220   2.914  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.666   7.394   4.121  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.718   6.231   2.770  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.696   5.236   2.145  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.226   3.784   2.289  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.312   2.769   1.919  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      10.677   2.903   0.493  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.882   6.076   0.124  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.869   5.268   2.150  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.130   7.247   2.669  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.608   6.007   3.846  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.825   5.476   1.070  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.686   5.345   2.638  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       8.908   3.607   3.338  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.341   3.625   1.634  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.227   2.941   2.523  1.00  0.00           H  
ATOM    304  HE3 LYS A  16       9.948   1.732   2.085  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      11.632   3.308   0.416  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16       9.992   3.535   0.019  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      10.658   1.968   0.040  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.587   7.853   2.188  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.721   8.860   2.726  1.00  0.00           C  
ATOM    310  C   LYS A  17       5.578   9.965   3.377  1.00  0.00           C  
ATOM    311  O   LYS A  17       6.137  10.800   2.614  1.00  0.00           O  
ATOM    312  CB  LYS A  17       3.689   8.334   3.744  1.00  0.00           C  
ATOM    313  CG  LYS A  17       2.279   8.390   3.167  1.00  0.00           C  
ATOM    314  CD  LYS A  17       1.921   9.781   2.631  1.00  0.00           C  
ATOM    315  CE  LYS A  17       1.635   9.777   1.129  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       0.234   9.383   0.866  1.00  0.00           N  
ATOM    317  OXT LYS A  17       5.672   9.999   4.636  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.456   7.625   1.234  1.00  0.00           H  
ATOM    319  HA  LYS A  17       4.211   9.283   1.873  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.939   7.282   4.009  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       3.723   8.943   4.671  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       2.211   7.657   2.340  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       1.549   8.098   3.953  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       1.031  10.165   3.169  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       2.767  10.473   2.828  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       1.791  10.791   0.702  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       2.305   9.053   0.609  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17      -0.104   8.774   1.638  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       0.184   8.862  -0.034  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17      -0.360  10.232   0.809  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       0.379  -9.629  -4.456  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.070  -9.627  -4.790  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.814  -8.679  -3.892  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.136  -9.006  -2.750  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.653 -11.044  -4.611  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.132 -11.138  -5.026  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.604 -12.580  -4.871  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.780 -13.437  -4.452  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.797 -12.843  -5.172  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.497  -9.626  -3.421  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.830  -8.782  -4.858  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.826 -10.480  -4.853  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.169  -9.304  -5.814  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.055 -11.756  -5.223  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.557 -11.344  -3.545  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.752 -10.477  -4.384  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.254 -10.830  -6.085  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.109  -7.467  -4.408  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.819  -6.490  -3.626  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.844  -5.870  -4.503  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.002  -6.224  -5.669  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.923  -5.391  -3.025  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.539  -5.616  -1.552  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.774  -6.524  -0.562  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.154  -5.433  -0.992  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.859  -7.201  -5.336  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.352  -6.994  -2.850  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.989  -5.344  -3.623  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.429  -4.403  -3.109  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.570  -6.155  -1.519  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.378  -4.613  -1.100  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.804  -4.608  -1.643  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.609  -4.986  -0.083  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.947  -5.987  -1.541  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.563  -4.902  -3.924  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.624  -4.270  -4.577  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.356  -2.852  -4.601  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.753  -2.115  -5.501  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.874  -4.454  -3.758  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.146  -4.219  -4.544  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.556  -2.755  -4.457  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.791  -2.644  -3.625  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.353  -1.422  -3.385  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.788  -0.296  -3.909  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.480  -1.330  -2.623  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.382  -4.564  -3.014  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.709  -4.625  -5.536  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.866  -5.478  -3.331  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.825  -3.720  -2.912  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.974  -4.496  -5.605  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.955  -4.860  -4.138  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.741  -2.167  -3.965  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.767  -2.340  -5.464  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.209  -3.468  -3.241  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.963  -0.367  -4.468  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.199   0.599  -3.735  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.893  -2.158  -2.241  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.894  -0.438  -2.445  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.643  -2.457  -3.582  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.337  -1.120  -3.394  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.437  -0.815  -4.482  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.818  -0.076  -5.362  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.558  -0.886  -2.124  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.625  -2.042  -1.188  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.540  -1.884  -0.137  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -5.035  -2.259  -0.636  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.259  -3.094  -2.927  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.168  -0.518  -3.446  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.521  -0.673  -2.361  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.979  -0.022  -1.601  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.352  -2.917  -1.785  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.783  -2.692  -0.264  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.960  -1.924   0.886  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.023  -0.904  -0.292  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.630  -2.865  -1.365  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.542  -1.282  -0.487  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -4.997  -2.798   0.331  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.428  -1.705  -4.505  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.189  -1.733  -5.270  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.149  -1.026  -6.601  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.130  -0.987  -7.276  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.735  -3.151  -5.358  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.934  -3.728  -6.647  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.480  -2.450  -3.861  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.487  -1.211  -4.631  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.335  -3.184  -5.079  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.336  -3.718  -4.594  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.459  -3.165  -7.267  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.259  -0.512  -7.025  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.273   0.420  -8.074  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.987   1.665  -7.233  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.990   2.796  -7.711  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.628   0.588  -8.769  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.082  -0.687  -9.482  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.537  -0.608  -9.949  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.747   0.426 -11.058  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.154   0.409 -11.513  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.144  -0.708  -6.599  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.460   0.222  -8.762  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.389   0.881  -8.014  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.545   1.409  -9.513  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.428  -0.866 -10.361  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -3.970  -1.550  -8.790  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -5.852  -1.606 -10.318  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -6.176  -0.345  -9.079  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.521   1.448 -10.688  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.100   0.198 -11.932  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -7.496   1.385 -11.619  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.739  -0.091 -10.813  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.216  -0.080 -12.428  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.880   1.383  -5.867  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.668   2.270  -4.816  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.397   2.527  -4.245  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.049   3.633  -4.240  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.273   1.622  -3.603  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.752   2.374  -2.522  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.916   2.121  -1.955  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.805   3.133  -1.898  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.171   2.641  -0.748  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.998   3.686  -0.761  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.209   3.457  -0.110  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.796   0.410  -5.509  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.199   3.161  -5.000  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.201   1.214  -3.959  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.691   0.780  -3.203  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.642   1.481  -2.468  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.869   3.324  -2.357  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.087   2.382  -0.297  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.146   4.254  -0.369  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.403   3.883   0.864  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.110   1.485  -3.572  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.140   1.692  -2.670  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.196   1.506  -3.487  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.116   2.172  -3.446  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.504   0.630  -1.689  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.035  -0.592  -1.951  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       1.984  -1.471  -2.262  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.223  -0.865  -1.980  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.673  -2.645  -2.613  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.571  -2.071  -2.332  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.382  -2.974  -2.660  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.229   0.572  -3.655  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.151   2.649  -2.323  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.565   0.530  -1.551  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.012   0.883  -0.750  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.027  -1.182  -2.222  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.947  -0.121  -1.702  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.442  -3.298  -2.878  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.578  -2.298  -2.399  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.118  -3.903  -2.943  1.00  0.00           H  
ATOM    151  N   ARG A   9       1.978   0.553  -4.319  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.879   0.188  -5.261  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.912   1.296  -6.165  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.607   1.300  -7.181  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.411  -1.038  -5.970  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.021  -2.320  -5.432  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.368  -2.631  -6.075  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.131  -3.145  -7.456  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.183  -3.406  -8.287  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.462  -3.202  -7.856  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.953  -3.872  -9.549  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.105   0.108  -4.351  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.782   0.079  -4.783  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.302  -1.070  -5.795  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.605  -0.932  -7.053  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.165  -2.214  -4.344  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.319  -3.162  -5.613  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       4.984  -1.708  -6.142  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.910  -3.409  -5.500  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.194  -3.297  -7.776  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.627  -2.861  -6.931  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.233  -3.393  -8.464  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.016  -4.021  -9.862  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.721  -4.064 -10.159  1.00  0.00           H  
ATOM    175  N   ASP A  10       1.975   2.188  -5.875  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.855   3.303  -6.607  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.067   4.560  -5.861  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.054   5.628  -6.477  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.613   3.261  -7.278  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.599   3.936  -8.646  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       0.893   3.235  -9.650  1.00  0.00           O  
ATOM    182  OD2 ASP A  10       0.296   5.157  -8.705  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.416   2.126  -5.015  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.623   3.209  -7.259  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.428   2.177  -7.374  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.119   3.714  -6.607  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.225   4.533  -4.521  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.500   5.836  -3.931  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.237   6.023  -2.468  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.253   6.642  -2.069  1.00  0.00           O  
HETATM  191  CB  DPN A  11       3.960   6.173  -4.152  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.602   5.082  -4.715  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.639   4.804  -6.041  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.832   4.181  -3.807  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.864   3.537  -6.369  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.127   3.009  -4.120  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.106   2.666  -5.355  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.237   3.665  -3.962  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.917   6.518  -4.427  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.420   6.283  -3.180  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.082   6.997  -4.798  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.449   5.561  -6.789  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.858   4.464  -2.811  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.869   3.213  -7.395  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.259   2.284  -3.370  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.174   1.723  -5.520  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.162   5.497  -1.659  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.180   5.690  -0.238  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.480   5.060   0.244  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.827   5.129   1.412  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.008   5.080   0.470  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.434   4.019  -0.405  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       0.981   6.169   0.815  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.491   3.067  -0.641  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.816   4.858  -2.008  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.225   6.709  -0.054  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.366   4.597   1.389  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.577   3.517   0.077  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.126   4.434  -1.387  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.305   7.145   0.402  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.872   6.263   1.916  1.00  0.00           H  
ATOM    222 HG23 ILE A  12      -0.008   5.914   0.381  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.345   3.330  -0.051  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.790   3.099  -1.725  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.178   2.077  -0.350  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.179   4.361  -0.713  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.408   3.624  -0.454  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.561   4.287  -1.073  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.599   4.461  -0.462  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.378   2.288  -1.164  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.046   1.684  -1.072  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       4.984   0.408  -1.906  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.664   1.558   0.403  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.817   4.254  -1.643  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.543   3.502   0.599  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.595   2.439  -2.239  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.119   1.598  -0.734  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.359   2.407  -1.550  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.490  -0.407  -1.349  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       6.010   0.097  -2.190  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.412   0.610  -2.851  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.636   1.158   0.505  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.702   2.590   0.876  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.374   0.899   0.934  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.416   4.610  -2.369  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.515   5.248  -3.071  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.673   6.550  -2.438  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.713   7.199  -2.515  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.260   5.531  -4.551  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.831   4.304  -5.282  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.714   3.148  -4.900  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.878   3.052  -5.275  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.125   2.281  -4.063  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.565   4.405  -2.883  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.400   4.658  -2.929  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.450   6.286  -4.635  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.175   5.938  -5.019  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.807   4.083  -4.971  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.865   4.465  -6.373  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.178   2.468  -3.762  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.614   1.482  -3.736  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.591   6.947  -1.785  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.599   8.196  -1.132  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.816   7.896   0.311  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.390   8.690   1.053  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.270   8.963  -1.209  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.448   8.595  -2.427  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.968   8.596  -2.086  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.593   9.937  -1.536  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.331  10.987  -2.376  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.370  10.814  -3.729  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       3.023  12.210  -1.856  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.756   6.367  -1.725  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.408   8.760  -1.545  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.663   8.759  -0.296  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.484  10.052  -1.239  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.649   9.312  -3.248  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.734   7.576  -2.769  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.351   8.387  -2.985  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.766   7.827  -1.307  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.544  10.071  -0.541  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.592   9.916  -4.110  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.177  11.581  -4.339  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.990  12.338  -0.866  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.831  12.979  -2.466  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.300   6.702   0.721  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.352   6.250   2.087  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.527   7.216   2.878  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.666   7.363   4.091  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.759   6.239   2.679  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.547   4.969   2.362  1.00  0.00           C  
ATOM    292  CD  LYS A  16      10.644   5.219   1.325  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.908   5.827   1.937  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      12.958   5.975   0.904  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.887   6.065   0.078  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.894   5.264   2.109  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.297   7.111   2.272  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.689   6.358   3.777  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      10.007   4.581   3.296  1.00  0.00           H  
ATOM    300  HG3 LYS A  16       8.849   4.195   1.974  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      10.904   4.258   0.833  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      10.248   5.907   0.543  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.695   6.835   2.353  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      12.307   5.173   2.741  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      13.531   6.817   1.111  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      12.512   6.079  -0.029  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      13.567   5.131   0.907  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.624   7.875   2.151  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.764   8.882   2.695  1.00  0.00           C  
ATOM    310  C   LYS A  17       5.630   9.999   3.311  1.00  0.00           C  
ATOM    311  O   LYS A  17       6.130  10.853   2.527  1.00  0.00           O  
ATOM    312  CB  LYS A  17       3.761   8.368   3.746  1.00  0.00           C  
ATOM    313  CG  LYS A  17       2.345   8.348   3.186  1.00  0.00           C  
ATOM    314  CD  LYS A  17       1.923   9.709   2.615  1.00  0.00           C  
ATOM    315  CE  LYS A  17       1.553   9.628   1.137  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       1.187  10.966   0.624  1.00  0.00           N  
ATOM    317  OXT LYS A  17       5.789  10.023   4.564  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.501   7.664   1.190  1.00  0.00           H  
ATOM    319  HA  LYS A  17       4.231   9.293   1.849  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       4.049   7.339   4.056  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       3.783   9.020   4.644  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       2.298   7.590   2.379  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       1.636   8.049   3.987  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       1.053  10.093   3.186  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       2.760  10.429   2.733  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       2.419   9.255   0.541  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       0.682   8.954   0.988  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       1.731  11.692   1.131  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       0.171  11.127   0.772  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       1.402  11.016  -0.393  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -0.076 -10.072  -4.060  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.465  -9.858  -4.548  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.150  -8.799  -3.732  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.695  -9.072  -2.663  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -2.268 -11.170  -4.441  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.668 -11.067  -5.072  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.354 -12.423  -4.964  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.584 -12.880  -3.813  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.656 -13.017  -6.032  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.291 -10.967  -4.440  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.078 -10.113  -3.020  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.529  -9.287  -4.375  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.403  -9.537  -5.576  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.699 -11.982  -4.946  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.375 -11.445  -3.368  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.273 -10.303  -4.538  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.588 -10.785  -6.142  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.139  -7.547  -4.240  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.766  -6.461  -3.534  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.766  -5.848  -4.435  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.911  -6.214  -5.600  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.790  -5.375  -3.048  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.300  -5.562  -1.602  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.463  -6.434  -0.500  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.861  -5.332  -0.839  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.710  -7.324  -5.113  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.319  -6.857  -2.706  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.906  -5.374  -3.719  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.275  -4.374  -3.125  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.334  -6.105  -1.625  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.101  -4.548  -1.190  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.755  -5.907  -1.159  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -3.609  -4.620  -1.653  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.132  -4.745   0.062  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.476  -4.867  -3.873  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.536  -4.234  -4.555  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.295  -2.816  -4.543  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.795  -2.052  -5.365  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.814  -4.414  -3.783  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.476  -5.766  -4.014  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.864  -6.828  -3.102  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.833  -7.146  -2.011  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.488  -8.017  -1.016  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.259  -8.611  -1.019  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.378  -8.297  -0.020  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.285  -4.525  -2.960  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.586  -4.579  -5.521  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.532  -4.323  -2.707  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.514  -3.592  -4.031  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.567  -5.682  -3.814  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.338  -6.068  -5.074  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.644  -7.760  -3.666  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -5.930  -6.436  -2.633  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.735  -6.717  -2.007  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.609  -8.405  -1.752  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -6.007  -9.247  -0.292  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.279  -7.863  -0.020  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.130  -8.934   0.708  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.519  -2.443  -3.566  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.226  -1.103  -3.369  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.349  -0.780  -4.471  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.753  -0.039  -5.338  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.431  -0.872  -2.110  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.477  -2.039  -1.186  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.381  -1.883  -0.146  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.880  -2.279  -0.627  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.087  -3.094  -2.948  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.065  -0.510  -3.403  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.398  -0.649  -2.360  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.851  -0.018  -1.571  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.199  -2.904  -1.796  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.872  -0.900  -0.300  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.622  -2.688  -0.290  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -2.789  -1.931   0.881  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.441  -2.967  -1.312  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.433  -1.318  -0.556  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -4.827  -2.741   0.379  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.337  -1.663  -4.518  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.113  -1.682  -5.306  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.096  -0.966  -6.632  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.091  -0.925  -7.328  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.664  -3.102  -5.412  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.880  -3.667  -6.703  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.374  -2.410  -3.877  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.396  -1.167  -4.675  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.410  -3.139  -5.148  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.257  -3.675  -4.643  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.432  -3.084  -7.328  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.212  -0.445  -7.027  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.245   0.497  -8.069  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.955   1.734  -7.220  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.972   2.869  -7.684  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.605   0.674  -8.763  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.130  -0.619  -9.396  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.226  -1.136 -10.520  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.782  -2.400 -11.181  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.869  -2.864 -12.249  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.086  -0.639  -6.579  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.435   0.310  -8.764  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.344   1.044  -8.019  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.500   1.447  -9.556  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.211  -1.400  -8.610  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.147  -0.436  -9.803  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.114  -0.344 -11.290  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.219  -1.357 -10.105  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.882  -3.218 -10.438  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.772  -2.195 -11.641  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.139  -3.824 -12.543  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.893  -2.874 -11.889  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.932  -2.221 -13.063  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.823   1.437  -5.859  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.599   2.315  -4.802  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.321   2.571  -4.248  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.121   3.679  -4.238  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.183   1.653  -3.588  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.650   2.392  -2.494  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.805   2.131  -1.916  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.698   3.152  -1.876  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.048   2.643  -0.703  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.879   3.695  -0.733  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.082   3.458  -0.070  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.729   0.462  -5.513  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.135   3.206  -4.969  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.113   1.242  -3.934  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.589   0.809  -3.203  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.534   1.493  -2.426  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.768   3.347  -2.345  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -4.958   2.376  -0.244  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.025   4.266  -0.349  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.266   3.877   0.909  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.203   1.523  -3.595  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.244   1.725  -2.705  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.289   1.561  -3.542  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.199   2.241  -3.510  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.632   0.651  -1.746  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.166  -0.570  -2.016  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.112  -1.441  -2.357  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.093  -0.846  -2.024  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.797  -2.612  -2.716  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.444  -2.048  -2.383  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.506  -2.944  -2.741  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.134   0.611  -3.682  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.252   2.677  -2.343  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.695   0.556  -1.627  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.154   0.886  -0.795  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.155  -1.148  -2.333  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.813  -0.109  -1.723  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.563  -3.260  -3.004  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.451  -2.276  -2.433  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.238  -3.870  -3.031  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.065   0.613  -4.380  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.951   0.263  -5.343  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.963   1.381  -6.235  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.642   1.401  -7.262  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.475  -0.955  -6.058  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.096  -2.242  -5.546  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.429  -2.547  -6.222  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.159  -3.055  -7.600  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.193  -3.320  -8.453  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.482  -3.126  -8.048  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.935  -3.779  -9.711  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.196   0.162  -4.402  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.863   0.151  -4.883  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.367  -0.994  -5.867  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.650  -0.836  -7.143  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.267  -2.145  -4.460  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.392  -3.083  -5.717  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.043  -1.623  -6.299  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.986  -3.328  -5.664  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.217  -3.200  -7.900  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.668  -2.789  -7.125  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.238  -3.320  -8.673  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       3.990  -3.921 -10.005  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.688  -3.974 -10.338  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.027   2.263  -5.920  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.889   3.387  -6.637  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.109   4.636  -5.880  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.085   5.711  -6.482  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.637   3.348  -7.286  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.593   4.039  -8.646  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       0.872   3.352  -9.664  1.00  0.00           O  
ATOM    182  OD2 ASP A  10       0.284   5.259  -8.683  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.481   2.189  -5.053  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.646   3.305  -7.305  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.454   2.265  -7.392  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.086   3.789  -6.597  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.286   4.593  -4.543  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.569   5.888  -3.942  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.330   6.060  -2.471  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.354   6.677  -2.052  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.023   6.230  -4.181  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.659   5.154  -4.770  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.679   4.895  -6.102  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.904   4.240  -3.880  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.906   3.634  -6.449  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.199   3.077  -4.213  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.164   2.752  -5.451  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.309   3.717  -3.995  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.976   6.577  -4.420  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.499   6.325  -3.212  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.134   7.066  -4.815  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.475   5.662  -6.835  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.940   4.508  -2.883  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.897   3.324  -7.480  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.344   2.344  -3.476  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.235   1.814  -5.625  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.266   5.521  -1.679  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.312   5.704  -0.258  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.600   5.038   0.195  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.902   4.973   1.374  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.153   5.107   0.470  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.550   4.058  -0.408  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.161   6.214   0.869  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.595   3.093  -0.676  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.902   4.872  -2.036  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.381   6.724  -0.069  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.528   4.605   1.372  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.698   3.559   0.083  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.228   4.484  -1.381  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.291   6.482   1.938  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.117   5.870   0.713  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.328   7.124   0.252  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.459   3.330  -0.092  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.886   3.141  -1.763  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.271   2.105  -0.400  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.308   4.405  -0.791  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.537   3.668  -0.558  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.670   4.371  -1.177  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.711   4.575  -0.576  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.502   2.344  -1.294  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.172   1.725  -1.190  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.109   0.460  -2.042  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.809   1.566   0.284  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.951   4.338  -1.726  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.685   3.529   0.491  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.702   2.516  -2.366  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.255   1.651  -0.887  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.468   2.450  -1.644  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.509   0.667  -2.968  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.645  -0.372  -1.483  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.130   0.171  -2.358  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       4.848   2.586   0.776  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       5.527   0.897   0.792  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       3.784   1.163   0.391  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.494   4.717  -2.459  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.558   5.402  -3.164  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.681   6.703  -2.515  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.696   7.390  -2.606  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.272   5.693  -4.635  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.869   4.461  -5.375  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.791   3.327  -5.018  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.952   3.271  -5.407  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.236   2.432  -4.187  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.641   4.494  -2.966  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.466   4.841  -3.042  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.435   6.421  -4.695  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.163   6.135  -5.112  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.857   4.205  -5.052  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.884   4.635  -6.463  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.287   2.588  -3.874  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.752   1.644  -3.875  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.599   7.057  -1.833  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.579   8.305  -1.168  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.752   7.994   0.284  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.267   8.797   1.059  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.255   9.059  -1.289  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.470   8.687  -2.533  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.982   8.638  -2.226  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.526  10.002  -1.813  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.138  10.924  -2.747  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.150  10.610  -4.074  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.734  12.163  -2.345  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.784   6.450  -1.759  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.398   8.874  -1.551  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.630   8.851  -0.397  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.462  10.150  -1.313  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.667   9.423  -3.338  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.793   7.682  -2.886  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.402   8.321  -3.115  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.794   7.928  -1.382  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.512  10.244  -0.838  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.444   9.701  -4.368  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       2.865  11.286  -4.753  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.725  12.393  -1.372  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.450  12.842  -3.021  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.260   6.782   0.647  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.288   6.268   1.986  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.221   6.929   2.802  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.188   6.798   4.026  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.612   6.452   2.713  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.775   5.688   2.077  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.586   4.170   2.170  1.00  0.00           C  
ATOM    293  CE  LYS A  16      10.795   3.387   1.654  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      11.975   3.630   2.513  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.867   6.167  -0.019  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.043   5.218   1.896  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.842   7.529   2.709  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.494   6.127   3.761  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.865   5.980   1.009  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.718   5.970   2.590  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       9.396   3.892   3.228  1.00  0.00           H  
ATOM    302  HD3 LYS A  16       8.687   3.886   1.576  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.585   2.296   1.664  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      11.052   3.703   0.620  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      12.691   4.158   1.975  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      12.372   2.721   2.823  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      11.688   4.185   3.344  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.312   7.642   2.133  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.234   8.279   2.843  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.281   8.915   1.831  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.769   9.413   0.792  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.688   9.384   3.820  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.868  10.214   3.302  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.428  11.481   2.557  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.412  11.883   1.458  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       7.742  12.173   2.037  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.050   8.921   2.103  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.358   7.763   1.153  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.707   7.503   3.364  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.831  10.060   4.024  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       4.982   8.907   4.775  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.506  10.506   4.161  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.482   9.590   2.622  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.430  11.308   2.099  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.332  12.316   3.284  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       6.532  11.057   0.725  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.058  12.796   0.933  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       7.640  12.394   3.047  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       8.166  12.985   1.545  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       8.355  11.340   1.926  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -0.404  -8.923  -5.763  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.112  -9.618  -4.650  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.833  -8.633  -3.768  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.132  -8.925  -2.611  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.101 -10.407  -3.793  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.967  -9.510  -3.140  1.00  0.00           C  
ATOM      7  CD  GLU A   1       1.953 -10.384  -2.373  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       1.771 -11.630  -2.370  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.904  -9.811  -1.778  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.373  -9.526  -6.107  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.015  -8.022  -5.419  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -1.070  -8.741  -6.541  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.831 -10.289  -5.095  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.653 -10.955  -2.997  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.405 -11.160  -4.436  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       1.512  -8.936  -3.920  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.491  -8.798  -2.435  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.141  -7.437  -4.313  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.829  -6.434  -3.543  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.853  -5.813  -4.419  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.024  -6.179  -5.580  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.911  -5.338  -2.971  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.508  -5.545  -1.500  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.736  -6.430  -0.480  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.115  -5.335  -0.908  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.915  -7.202  -5.256  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.361  -6.917  -2.752  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.987  -5.309  -3.583  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.408  -4.344  -3.060  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.544  -6.093  -1.474  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.332  -4.538  -1.063  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.552  -4.869  -0.001  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.920  -5.893  -1.435  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.769  -4.526  -1.580  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.558  -4.832  -3.846  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.618  -4.195  -4.498  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.337  -2.780  -4.536  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.734  -2.048  -5.440  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.864  -4.361  -3.669  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.139  -4.118  -4.449  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.533  -2.650  -4.369  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.759  -2.520  -3.525  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.304  -1.290  -3.286  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.730  -0.173  -3.820  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.423  -1.182  -2.514  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.367  -4.486  -2.940  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.712  -4.559  -5.453  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.864  -5.381  -3.235  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.801  -3.622  -2.829  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.976  -4.405  -5.509  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.951  -4.748  -4.034  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.708  -2.066  -3.889  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.751  -2.240  -5.377  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.183  -3.337  -3.135  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.910  -0.257  -4.387  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.128   0.727  -3.645  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.841  -2.001  -2.124  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.823  -0.283  -2.336  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.611  -2.383  -3.526  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.292  -1.046  -3.353  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.401  -0.757  -4.453  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.786  -0.022  -5.334  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.498  -0.810  -2.092  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.568  -1.957  -1.146  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.471  -1.804  -0.107  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.974  -2.155  -0.580  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.227  -3.016  -2.870  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.119  -0.439  -3.400  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.461  -0.609  -2.342  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.904   0.063  -1.573  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.309  -2.840  -1.739  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -1.719  -2.615  -0.243  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.881  -1.842   0.921  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.953  -0.826  -0.267  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.472  -1.174  -0.439  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -4.931  -2.684   0.395  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.582  -2.764  -1.297  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.400  -1.655  -4.479  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.170  -1.701  -5.256  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.134  -1.005  -6.593  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.125  -0.990  -7.282  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.729  -3.124  -5.337  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.950  -3.710  -6.617  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.452  -2.394  -3.827  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.456  -1.181  -4.627  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.345  -3.161  -5.073  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.324  -3.678  -4.558  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.482  -3.155  -7.250  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.240  -0.477  -7.004  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.253   0.448  -8.061  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.954   1.695  -7.229  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.953   2.820  -7.712  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.607   0.629  -8.767  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.144  -0.670  -9.379  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.242  -1.233 -10.484  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.223  -0.354 -11.736  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.419  -0.995 -12.801  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.119  -0.653  -6.560  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.439   0.240  -8.746  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.345   1.021  -8.034  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.487   1.386  -9.571  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.249  -1.432  -8.576  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.156  -0.479  -9.799  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -2.206  -1.330 -10.095  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -3.599  -2.249 -10.759  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -4.252  -0.208 -12.127  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -2.768   0.635 -11.514  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.054  -1.372 -13.534  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -1.861  -1.772 -12.393  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -1.780  -0.293 -13.224  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.839   1.419  -5.861  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.613   2.312  -4.816  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.338   2.564  -4.256  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.117   3.667  -4.261  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.215   1.677  -3.594  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.682   2.441  -2.516  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.844   2.201  -1.942  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.726   3.201  -1.904  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.089   2.736  -0.739  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.911   3.765  -0.773  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.119   3.551  -0.114  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.761   0.449  -5.498  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.139   3.207  -5.002  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.147   1.272  -3.941  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.635   0.835  -3.191  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.577   1.562  -2.445  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.791   3.378  -2.371  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.005   2.487  -0.282  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.052   4.333  -0.391  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.305   3.988   0.857  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.168   1.522  -3.582  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.205   1.726  -2.690  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.253   1.538  -3.517  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.172   2.205  -3.485  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.576   0.661  -1.712  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.098  -0.558  -1.968  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.038  -1.443  -2.289  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.163  -0.822  -1.979  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.713  -2.616  -2.632  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.524  -2.025  -2.323  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.418  -2.936  -2.660  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.178   0.612  -3.658  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.222   2.683  -2.340  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.637   0.556  -1.586  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.096   0.915  -0.768  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.082  -1.162  -2.263  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.878  -0.072  -1.693  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.473  -3.277  -2.906  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.533  -2.244  -2.375  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.143  -3.864  -2.937  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.021   0.583  -4.347  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.910   0.211  -5.296  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.942   1.316  -6.202  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.629   1.314  -7.223  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.427  -1.012  -5.999  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.033  -2.299  -5.468  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.372  -2.617  -6.126  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.116  -3.125  -7.506  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.159  -3.385  -8.351  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.443  -3.188  -7.934  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.913  -3.845  -9.611  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.144   0.149  -4.373  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.817   0.095  -4.828  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.319  -1.037  -5.812  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.607  -0.908  -7.084  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.191  -2.193  -4.381  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.326  -3.136  -5.642  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       4.995  -1.699  -6.196  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.915  -3.402  -5.560  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.177  -3.271  -7.816  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.620  -2.852  -7.010  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.205  -3.379  -8.552  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       3.971  -3.989  -9.914  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.672  -4.036 -10.232  1.00  0.00           H  
ATOM    175  N   ASP A  10       2.013   2.215  -5.905  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.900   3.330  -6.640  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.127   4.585  -5.898  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.111   5.652  -6.517  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.657   3.309  -7.306  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.626   4.091  -8.616  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.469   3.792  -9.501  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.238   4.999  -8.745  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.460   2.159  -5.042  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.662   3.228  -7.296  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.492   2.232  -7.480  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.078   3.696  -6.598  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.293   4.559  -4.560  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.585   5.860  -3.977  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.341   6.056  -2.511  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.371   6.692  -2.106  1.00  0.00           O  
HETATM  191  CB  DPN A  11       4.044   6.182  -4.214  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.673   5.089  -4.780  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.701   4.808  -6.108  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.900   4.188  -3.874  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.918   3.540  -6.433  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.185   3.015  -4.186  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.157   2.671  -5.418  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.302   3.692  -3.999  1.00  0.00           H  
HETATM  199  HA  DPN A  11       2.003   6.546  -4.469  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.514   6.290  -3.245  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.165   7.005  -4.863  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.511   5.566  -6.855  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.931   4.471  -2.880  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.915   3.214  -7.459  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.316   2.292  -3.435  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.219   1.729  -5.577  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.264   5.517  -1.704  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.302   5.720  -0.286  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.577   5.042   0.188  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.869   4.992   1.370  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.128   5.152   0.442  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.518   4.097  -0.426  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       1.149   6.278   0.813  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.558   3.115  -0.673  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.894   4.855  -2.046  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.384   6.741  -0.111  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.489   4.659   1.355  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.658   3.615   0.068  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.208   4.512  -1.407  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       1.257   6.548   1.885  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.102   5.954   0.634  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.347   7.183   0.198  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.225   2.136  -0.402  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       3.415   3.343  -0.070  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.859   3.147  -1.758  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.285   4.385  -0.782  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.501   3.636  -0.526  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.650   4.314  -1.142  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.691   4.503  -0.534  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.456   2.303  -1.245  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.119   1.703  -1.145  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.049   0.427  -1.980  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.741   1.568   0.327  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.935   4.310  -1.720  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.635   3.508   0.526  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.666   2.460  -2.318  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.197   1.606  -0.824  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.428   2.430  -1.616  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       6.069   0.123  -2.283  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.460   0.628  -2.915  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.571  -0.393  -1.415  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       5.443   0.898   0.852  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       3.709   1.177   0.428  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       4.792   2.594   0.806  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.489   4.647  -2.429  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.568   5.309  -3.136  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.701   6.616  -2.503  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.728   7.287  -2.588  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.297   5.584  -4.612  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.886   4.348  -5.340  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.787   3.207  -4.958  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.952   3.131  -5.334  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.212   2.329  -4.123  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.637   4.431  -2.940  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.468   4.738  -2.998  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.470   6.322  -4.689  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.199   6.009  -5.087  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.866   4.109  -5.025  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.914   4.507  -6.431  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.261   2.501  -3.823  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.713   1.539  -3.795  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.616   6.996  -1.840  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.606   8.253  -1.192  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.767   7.959   0.264  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.283   8.768   1.030  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.290   9.020  -1.334  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.513   8.641  -2.581  1.00  0.00           C  
ATOM    268  CD  ARG A  15       4.021   8.617  -2.288  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.581   9.990  -1.894  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.229  10.912  -2.843  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.264  10.587  -4.168  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.840  12.162  -2.458  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.791   6.401  -1.769  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.433   8.809  -1.579  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.656   8.828  -0.444  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.509  10.109  -1.369  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.728   9.364  -3.393  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.827   7.628  -2.918  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.446   8.297  -3.178  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.817   7.918  -1.439  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.549  10.240  -0.922  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.548   9.671  -4.448  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.006  11.264  -4.857  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.813  12.399  -1.487  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.582  12.839  -3.146  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.260   6.756   0.638  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.281   6.253   1.981  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.218   6.932   2.788  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.179   6.814   4.011  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.608   6.435   2.706  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.758   5.628   2.100  1.00  0.00           C  
ATOM    292  CD  LYS A  16       9.531   4.114   2.190  1.00  0.00           C  
ATOM    293  CE  LYS A  16       9.600   3.589   3.625  1.00  0.00           C  
ATOM    294  NZ  LYS A  16       9.475   2.115   3.639  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.861   6.141  -0.024  1.00  0.00           H  
ATOM    296  HA  LYS A  16       7.025   5.206   1.900  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       8.857   7.507   2.669  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.478   6.147   3.764  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.880   5.914   1.033  1.00  0.00           H  
ATOM    300  HG3 LYS A  16      10.700   5.885   2.632  1.00  0.00           H  
ATOM    301  HD2 LYS A  16       8.533   3.873   1.761  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      10.299   3.598   1.575  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      10.572   3.852   4.092  1.00  0.00           H  
ATOM    304  HE3 LYS A  16       8.771   4.008   4.235  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16       9.487   1.757   2.663  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16       8.579   1.848   4.095  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      10.269   1.704   4.168  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.316   7.646   2.108  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.242   8.300   2.809  1.00  0.00           C  
ATOM    310  C   LYS A  17       3.291   8.922   1.788  1.00  0.00           C  
ATOM    311  O   LYS A  17       3.774   9.356   0.719  1.00  0.00           O  
ATOM    312  CB  LYS A  17       4.701   9.418   3.767  1.00  0.00           C  
ATOM    313  CG  LYS A  17       5.879  10.240   3.229  1.00  0.00           C  
ATOM    314  CD  LYS A  17       5.434  11.493   2.465  1.00  0.00           C  
ATOM    315  CE  LYS A  17       6.418  11.885   1.363  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       7.734  12.228   1.945  1.00  0.00           N  
ATOM    317  OXT LYS A  17       2.066   8.979   2.081  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.367   7.759   1.127  1.00  0.00           H  
ATOM    319  HA  LYS A  17       3.712   7.534   3.343  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.847  10.097   3.966  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       5.002   8.956   4.728  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       6.521  10.547   4.081  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       6.490   9.604   2.557  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       4.438  11.308   2.007  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       5.331  12.337   3.180  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       6.568  11.039   0.659  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       6.046  12.770   0.805  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       8.136  13.043   1.438  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       8.374  11.413   1.855  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       7.617  12.469   2.949  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -1.776  -9.804  -6.027  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.414  -9.914  -4.586  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.099  -8.847  -3.780  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.599  -9.108  -2.686  1.00  0.00           O  
ATOM      5  CB  GLU A   1       0.110  -9.763  -4.411  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.585 -10.139  -2.998  1.00  0.00           C  
ATOM      7  CD  GLU A   1       2.103 -10.038  -2.951  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       2.774 -11.002  -3.408  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       2.611  -8.996  -2.458  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -2.624  -9.209  -6.128  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -1.970 -10.751  -6.409  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -0.986  -9.374  -6.550  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.739 -10.884  -4.243  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.624 -10.415  -5.154  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       0.399  -8.711  -4.621  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.144  -9.447  -2.249  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       0.282 -11.179  -2.755  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.137  -7.608  -4.318  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.768  -6.521  -3.616  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.761  -5.908  -4.522  1.00  0.00           C  
ATOM     21  O   MET A   2      -3.891  -6.264  -5.692  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.795  -5.433  -3.124  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.311  -5.622  -1.675  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.473  -6.505  -0.582  1.00  0.00           S  
ATOM     25  CE  MET A   2      -3.878  -5.413  -0.924  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.748  -7.399  -5.211  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.326  -6.917  -2.792  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.909  -5.427  -3.791  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.284  -4.434  -3.199  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.341  -6.159  -1.697  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.121  -4.609  -1.259  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -4.156  -4.829  -0.024  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.766  -5.995  -1.249  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -3.628  -4.699  -1.736  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.484  -4.935  -3.960  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.541  -4.305  -4.649  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.311  -2.884  -4.624  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.807  -2.118  -5.445  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.826  -4.498  -3.893  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -7.473  -5.854  -4.136  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -6.863  -6.916  -3.221  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -7.839  -7.239  -2.137  1.00  0.00           N  
ATOM     43  CZ  ARG A   3      -7.499  -8.113  -1.142  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -6.268  -8.704  -1.140  1.00  0.00           N  
ATOM     45  NH2 ARG A   3      -8.394  -8.395  -0.153  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.304  -4.599  -3.043  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.579  -4.643  -5.618  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.557  -4.409  -2.813  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -7.529  -3.681  -4.145  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -8.567  -5.781  -3.949  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -7.320  -6.152  -5.195  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -6.635  -7.846  -3.785  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -5.935  -6.521  -2.744  1.00  0.00           H  
ATOM     54  HE  ARG A   3      -8.743  -6.812  -2.138  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -5.616  -8.498  -1.869  1.00  0.00           H  
ATOM     56 HH12 ARG A   3      -6.021  -9.343  -0.412  1.00  0.00           H  
ATOM     57 HH21 ARG A   3      -9.295  -7.963  -0.158  1.00  0.00           H  
ATOM     58 HH22 ARG A   3      -8.149  -9.034   0.576  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.546  -2.513  -3.638  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.266  -1.172  -3.427  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.383  -0.834  -4.519  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.786  -0.088  -5.384  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.484  -0.945  -2.159  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.525  -2.120  -1.246  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.440  -1.962  -0.196  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -4.932  -2.377  -0.698  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.114  -3.165  -3.021  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.110  -0.586  -3.463  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.451  -0.709  -2.400  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.917  -0.098  -1.617  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.235  -2.978  -1.861  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.854  -2.028   0.827  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -1.941  -0.970  -0.336  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.670  -2.755  -0.341  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -5.493  -1.422  -0.623  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -4.880  -2.848   0.303  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.483  -3.060  -1.397  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.363  -1.707  -4.566  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.133  -1.710  -5.344  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.114  -0.981  -6.663  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.104  -0.923  -7.349  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.671  -3.125  -5.460  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.875  -3.680  -6.757  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.399  -2.460  -3.932  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.427  -1.194  -4.704  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.401  -3.154  -5.190  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.263  -3.709  -4.699  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.408  -3.104  -7.371  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.231  -0.471  -7.067  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.265   0.478  -8.097  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.982   1.710  -7.239  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.999   2.846  -7.696  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.631   0.639  -8.762  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.078  -0.628  -9.490  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -5.471  -0.482 -10.090  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -5.931  -1.741 -10.826  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -7.290  -1.548 -11.375  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.114  -0.687  -6.643  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.462   0.299  -8.801  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.383   0.904  -7.987  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.576   1.475  -9.491  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -3.353  -0.858 -10.302  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -4.075  -1.481  -8.776  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -6.184  -0.260  -9.269  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -5.474   0.377 -10.793  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -5.250  -1.969 -11.673  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -5.960  -2.609 -10.132  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -7.443  -2.207 -12.163  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -7.390  -0.570 -11.716  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -7.994  -1.728 -10.630  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.862   1.406  -5.878  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.651   2.278  -4.813  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.380   2.539  -4.248  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.055   3.650  -4.225  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.238   1.601  -3.608  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.718   2.327  -2.511  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.875   2.052  -1.943  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.774   3.084  -1.878  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.129   2.548  -0.725  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.966   3.612  -0.731  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.171   3.361  -0.076  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.766   0.429  -5.538  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.193   3.165  -4.977  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.164   1.188  -3.965  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.643   0.758  -3.228  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.599   1.416  -2.465  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.842   3.292  -2.339  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.039   2.271  -0.274  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.117   4.182  -0.333  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.363   3.767   0.907  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.147   1.491  -3.600  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.182   1.692  -2.703  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.233   1.535  -3.534  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.148   2.207  -3.485  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.567   0.617  -1.747  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.109  -0.606  -2.029  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       2.064  -1.465  -2.373  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.147  -0.892  -2.046  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.761  -2.635  -2.744  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.486  -2.094  -2.418  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.474  -2.978  -2.779  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.184   0.575  -3.695  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.185   2.644  -2.337  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.630   0.526  -1.622  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.082   0.845  -0.798  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.104  -1.165  -2.341  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.875  -0.163  -1.742  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.534  -3.274  -3.034  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.490  -2.331  -2.477  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.215  -3.905  -3.080  1.00  0.00           H  
ATOM    151  N   ARG A   9       2.014   0.602  -4.388  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.910   0.267  -5.344  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.921   1.395  -6.223  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.607   1.430  -7.245  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.452  -0.948  -6.076  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.082  -2.234  -5.571  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.429  -2.510  -6.229  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.190  -2.987  -7.624  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.242  -3.208  -8.468  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.521  -2.998  -8.038  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       5.012  -3.638  -9.741  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.143   0.156  -4.428  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.819   0.160  -4.877  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.344  -0.999  -5.890  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.633  -0.816  -7.157  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.231  -2.153  -4.482  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.391  -3.081  -5.768  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       5.035  -1.580  -6.272  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.984  -3.299  -5.680  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.256  -3.143  -7.943  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.686  -2.683  -7.104  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.290  -3.159  -8.655  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.075  -3.791 -10.054  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.779  -3.799 -10.362  1.00  0.00           H  
ATOM    175  N   ASP A  10       1.976   2.270  -5.904  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.841   3.399  -6.611  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.045   4.642  -5.840  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.008   5.723  -6.434  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.601   3.372  -7.278  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.556   4.179  -8.573  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.409   3.913  -9.462  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.325   5.072  -8.688  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.426   2.183  -5.042  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.606   3.328  -7.268  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.452   2.297  -7.474  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.142   3.733  -6.564  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.215   4.589  -4.504  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.480   5.882  -3.890  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.228   6.036  -2.422  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.239   6.634  -2.001  1.00  0.00           O  
HETATM  191  CB  DPN A  11       3.934   6.240  -4.115  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.583   5.170  -4.708  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.612   4.920  -6.041  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.831   4.251  -3.822  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.850   3.664  -6.399  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.136   3.090  -4.164  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.109   2.773  -5.405  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.242   3.708  -3.964  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.885   6.568  -4.367  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.402   6.334  -3.146  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.041   7.078  -4.746  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.407   5.691  -6.771  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.861   4.512  -2.821  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.850   3.362  -7.432  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.284   2.350  -3.430  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.188   1.835  -5.591  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.164   5.503  -1.632  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.193   5.667  -0.208  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.506   5.044   0.249  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.864   5.096   1.415  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.035   5.027   0.498  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.467   3.976  -0.394  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       0.997   6.094   0.874  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.533   3.044  -0.660  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.822   4.879  -1.999  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.225   6.683  -0.002  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.406   4.529   1.403  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.620   3.454   0.083  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.145   4.409  -1.366  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.884   6.154   1.977  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.010   5.843   0.430  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.311   7.086   0.491  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       3.390   3.307  -0.073  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       2.821   3.102  -1.746  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.236   2.044  -0.386  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.203   4.373  -0.728  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.444   3.649  -0.497  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.581   4.339  -1.115  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.622   4.511  -0.510  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.424   2.326  -1.234  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.101   1.703  -1.140  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       5.047   0.443  -1.997  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.735   1.545   0.336  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.833   4.280  -1.656  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.592   3.507   0.551  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.629   2.500  -2.307  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.178   1.636  -0.824  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.401   2.427  -1.598  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.556  -0.385  -1.455  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       6.073   0.143  -2.287  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       4.472   0.658  -2.938  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       5.456   0.885   0.849  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       3.713   1.130   0.440  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       4.766   2.569   0.828  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.419   4.688  -2.400  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.502   5.355  -3.100  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.646   6.648  -2.445  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.677   7.314  -2.519  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.232   5.662  -4.571  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.814   4.442  -5.322  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.717   3.293  -4.971  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.878   3.221  -5.359  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.149   2.401  -4.144  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.565   4.482  -2.912  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.397   4.776  -2.974  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.411   6.407  -4.636  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.137   6.089  -5.039  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.796   4.201  -5.006  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.835   4.624  -6.410  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.203   2.571  -3.830  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.652   1.604  -3.836  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.565   7.018  -1.775  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.564   8.257  -1.099  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.800   7.934   0.335  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.366   8.725   1.085  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.223   9.006  -1.148  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.393   8.650  -2.363  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.917   8.621  -2.005  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.529   9.945  -1.422  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.239  11.006  -2.238  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.265  10.861  -3.595  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.918  12.214  -1.691  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.738   6.425  -1.717  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.360   8.838  -1.511  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.628   8.779  -0.233  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.422  10.098  -1.161  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.572   9.387  -3.172  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.692   7.643  -2.729  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.292   8.420  -2.900  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.737   7.834  -1.239  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.489  10.057  -0.425  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.496   9.975  -3.996  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.053  11.638  -4.187  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.895  12.321  -0.696  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.706  12.991  -2.282  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.309   6.724   0.726  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.383   6.244   2.083  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.543   7.177   2.901  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.687   7.296   4.115  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.792   6.263   2.667  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.641   5.055   2.274  1.00  0.00           C  
ATOM    292  CD  LYS A  16      10.727   5.426   1.260  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.632   4.246   0.903  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      12.575   3.966   2.010  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.899   6.094   0.076  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.950   5.247   2.089  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.287   7.182   2.311  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.723   6.314   3.769  1.00  0.00           H  
ATOM    299  HG2 LYS A  16      10.118   4.632   3.184  1.00  0.00           H  
ATOM    300  HG3 LYS A  16       8.984   4.273   1.835  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      10.238   5.803   0.333  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      11.345   6.249   1.677  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.030   3.329   0.728  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      12.230   4.474  -0.006  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      13.547   4.156   1.695  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      12.490   2.968   2.293  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      12.347   4.576   2.820  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.623   7.836   2.195  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.749   8.815   2.770  1.00  0.00           C  
ATOM    310  C   LYS A  17       5.601   9.932   3.406  1.00  0.00           C  
ATOM    311  O   LYS A  17       6.081  10.812   2.640  1.00  0.00           O  
ATOM    312  CB  LYS A  17       3.765   8.256   3.817  1.00  0.00           C  
ATOM    313  CG  LYS A  17       2.344   8.235   3.270  1.00  0.00           C  
ATOM    314  CD  LYS A  17       1.899   9.604   2.738  1.00  0.00           C  
ATOM    315  CE  LYS A  17       1.518   9.558   1.262  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       1.129  10.904   0.789  1.00  0.00           N  
ATOM    317  OXT LYS A  17       5.769   9.928   4.658  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.495   7.646   1.230  1.00  0.00           H  
ATOM    319  HA  LYS A  17       4.203   9.236   1.939  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       4.070   7.223   4.094  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       3.789   8.883   4.733  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       2.299   7.496   2.444  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       1.646   7.906   4.069  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       1.030   9.962   3.328  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       2.728  10.331   2.870  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       2.386   9.216   0.649  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       0.657   8.875   1.102  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17       1.676  11.624   1.302  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       0.113  11.051   0.962  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17       1.321  10.981  -0.230  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       0.369  -9.630  -4.464  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.083  -9.639  -4.784  1.00  0.00           C  
ATOM      3  C   GLU A   1      -1.824  -8.686  -3.887  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.147  -9.010  -2.745  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -1.657 -11.056  -4.586  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.139 -11.163  -4.986  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.602 -12.606  -4.813  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.769 -13.454  -4.394  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.798 -12.877  -5.098  1.00  0.00           O  
ATOM     10  H1  GLU A   1       0.818 -10.479  -4.864  1.00  0.00           H  
ATOM     11  H2  GLU A   1       0.496  -9.624  -3.431  1.00  0.00           H  
ATOM     12  H3  GLU A   1       0.810  -8.780  -4.871  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -1.193  -9.326  -5.810  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -1.062 -11.772  -5.198  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -1.549 -11.346  -3.519  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.758 -10.500  -4.343  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.274 -10.865  -6.046  1.00  0.00           H  
ATOM     18  N   MET A   2      -2.112  -7.473  -4.404  1.00  0.00           N  
ATOM     19  CA  MET A   2      -2.818  -6.493  -3.623  1.00  0.00           C  
ATOM     20  C   MET A   2      -3.843  -5.871  -4.499  1.00  0.00           C  
ATOM     21  O   MET A   2      -4.005  -6.227  -5.665  1.00  0.00           O  
ATOM     22  CB  MET A   2      -1.918  -5.394  -3.028  1.00  0.00           C  
ATOM     23  CG  MET A   2      -1.531  -5.617  -1.555  1.00  0.00           C  
ATOM     24  SD  MET A   2      -2.762  -6.524  -0.560  1.00  0.00           S  
ATOM     25  CE  MET A   2      -4.144  -5.432  -0.987  1.00  0.00           C  
ATOM     26  H   MET A   2      -1.861  -7.209  -5.332  1.00  0.00           H  
ATOM     27  HA  MET A   2      -3.350  -6.994  -2.845  1.00  0.00           H  
ATOM     28  HB2 MET A   2      -0.988  -5.350  -3.628  1.00  0.00           H  
ATOM     29  HB3 MET A   2      -2.424  -4.405  -3.110  1.00  0.00           H  
ATOM     30  HG2 MET A   2      -0.562  -6.157  -1.526  1.00  0.00           H  
ATOM     31  HG3 MET A   2      -1.366  -4.614  -1.104  1.00  0.00           H  
ATOM     32  HE1 MET A   2      -3.796  -4.610  -1.642  1.00  0.00           H  
ATOM     33  HE2 MET A   2      -4.595  -4.984  -0.078  1.00  0.00           H  
ATOM     34  HE3 MET A   2      -4.939  -5.988  -1.532  1.00  0.00           H  
ATOM     35  N   ARG A   3      -4.561  -4.903  -3.921  1.00  0.00           N  
ATOM     36  CA  ARG A   3      -5.622  -4.269  -4.573  1.00  0.00           C  
ATOM     37  C   ARG A   3      -5.354  -2.853  -4.597  1.00  0.00           C  
ATOM     38  O   ARG A   3      -5.751  -2.115  -5.496  1.00  0.00           O  
ATOM     39  CB  ARG A   3      -6.871  -4.452  -3.751  1.00  0.00           C  
ATOM     40  CG  ARG A   3      -8.144  -4.211  -4.535  1.00  0.00           C  
ATOM     41  CD  ARG A   3      -8.550  -2.747  -4.442  1.00  0.00           C  
ATOM     42  NE  ARG A   3      -9.777  -2.635  -3.598  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -10.327  -1.410  -3.342  1.00  0.00           C  
ATOM     44  NH1 ARG A   3      -9.760  -0.283  -3.862  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -11.446  -1.317  -2.568  1.00  0.00           N  
ATOM     46  H   ARG A   3      -4.379  -4.565  -3.011  1.00  0.00           H  
ATOM     47  HA  ARG A   3      -5.709  -4.626  -5.531  1.00  0.00           H  
ATOM     48  HB2 ARG A   3      -6.866  -5.478  -3.328  1.00  0.00           H  
ATOM     49  HB3 ARG A   3      -6.818  -3.721  -2.904  1.00  0.00           H  
ATOM     50  HG2 ARG A   3      -7.975  -4.485  -5.597  1.00  0.00           H  
ATOM     51  HG3 ARG A   3      -8.954  -4.852  -4.131  1.00  0.00           H  
ATOM     52  HD2 ARG A   3      -7.730  -2.161  -3.958  1.00  0.00           H  
ATOM     53  HD3 ARG A   3      -8.771  -2.330  -5.446  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -10.197  -3.458  -3.217  1.00  0.00           H  
ATOM     55 HH11 ARG A   3      -8.940  -0.357  -4.431  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -10.161   0.613  -3.676  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.861  -2.144  -2.189  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -11.851  -0.423  -2.379  1.00  0.00           H  
ATOM     59  N   LEU A   4      -4.637  -2.458  -3.579  1.00  0.00           N  
ATOM     60  CA  LEU A   4      -4.331  -1.121  -3.393  1.00  0.00           C  
ATOM     61  C   LEU A   4      -3.432  -0.817  -4.482  1.00  0.00           C  
ATOM     62  O   LEU A   4      -3.816  -0.077  -5.360  1.00  0.00           O  
ATOM     63  CB  LEU A   4      -3.550  -0.887  -2.124  1.00  0.00           C  
ATOM     64  CG  LEU A   4      -3.617  -2.043  -1.186  1.00  0.00           C  
ATOM     65  CD1 LEU A   4      -2.529  -1.887  -0.138  1.00  0.00           C  
ATOM     66  CD2 LEU A   4      -5.026  -2.259  -0.633  1.00  0.00           C  
ATOM     67  H   LEU A   4      -4.252  -3.094  -2.926  1.00  0.00           H  
ATOM     68  HA  LEU A   4      -5.162  -0.520  -3.442  1.00  0.00           H  
ATOM     69  HB2 LEU A   4      -2.513  -0.675  -2.363  1.00  0.00           H  
ATOM     70  HB3 LEU A   4      -3.968  -0.023  -1.600  1.00  0.00           H  
ATOM     71  HG  LEU A   4      -3.345  -2.919  -1.785  1.00  0.00           H  
ATOM     72 HD11 LEU A   4      -2.947  -1.932   0.886  1.00  0.00           H  
ATOM     73 HD12 LEU A   4      -2.015  -0.905  -0.291  1.00  0.00           H  
ATOM     74 HD13 LEU A   4      -1.772  -2.694  -0.269  1.00  0.00           H  
ATOM     75 HD21 LEU A   4      -4.986  -2.797   0.335  1.00  0.00           H  
ATOM     76 HD22 LEU A   4      -5.622  -2.866  -1.361  1.00  0.00           H  
ATOM     77 HD23 LEU A   4      -5.533  -1.283  -0.486  1.00  0.00           H  
ATOM     78  N   SER A   5      -2.424  -1.706  -4.506  1.00  0.00           N  
ATOM     79  CA  SER A   5      -1.187  -1.736  -5.275  1.00  0.00           C  
ATOM     80  C   SER A   5      -1.148  -1.031  -6.606  1.00  0.00           C  
ATOM     81  O   SER A   5      -0.133  -1.001  -7.288  1.00  0.00           O  
ATOM     82  CB  SER A   5      -0.734  -3.155  -5.362  1.00  0.00           C  
ATOM     83  OG  SER A   5      -0.935  -3.733  -6.649  1.00  0.00           O  
ATOM     84  H   SER A   5      -2.475  -2.451  -3.861  1.00  0.00           H  
ATOM     85  HA  SER A   5      -0.483  -1.215  -4.637  1.00  0.00           H  
ATOM     86  HB2 SER A   5       0.337  -3.187  -5.085  1.00  0.00           H  
ATOM     87  HB3 SER A   5      -1.332  -3.720  -4.595  1.00  0.00           H  
ATOM     88  HG  SER A   5      -0.473  -3.162  -7.274  1.00  0.00           H  
ATOM     89  N   LYS A   6      -2.255  -0.511  -7.023  1.00  0.00           N  
ATOM     90  CA  LYS A   6      -2.268   0.422  -8.074  1.00  0.00           C  
ATOM     91  C   LYS A   6      -1.984   1.666  -7.232  1.00  0.00           C  
ATOM     92  O   LYS A   6      -1.987   2.794  -7.707  1.00  0.00           O  
ATOM     93  CB  LYS A   6      -3.617   0.598  -8.789  1.00  0.00           C  
ATOM     94  CG  LYS A   6      -4.139  -0.700  -9.413  1.00  0.00           C  
ATOM     95  CD  LYS A   6      -3.224  -1.236 -10.519  1.00  0.00           C  
ATOM     96  CE  LYS A   6      -3.776  -2.505 -11.171  1.00  0.00           C  
ATOM     97  NZ  LYS A   6      -2.852  -2.987 -12.220  1.00  0.00           N  
ATOM     98  H   LYS A   6      -3.137  -0.698  -6.587  1.00  0.00           H  
ATOM     99  HA  LYS A   6      -1.448   0.225  -8.754  1.00  0.00           H  
ATOM    100  HB2 LYS A   6      -4.364   0.980  -8.060  1.00  0.00           H  
ATOM    101  HB3 LYS A   6      -3.496   1.360  -9.589  1.00  0.00           H  
ATOM    102  HG2 LYS A   6      -4.237  -1.472  -8.619  1.00  0.00           H  
ATOM    103  HG3 LYS A   6      -5.151  -0.517  -9.836  1.00  0.00           H  
ATOM    104  HD2 LYS A   6      -3.098  -0.454 -11.297  1.00  0.00           H  
ATOM    105  HD3 LYS A   6      -2.224  -1.456 -10.087  1.00  0.00           H  
ATOM    106  HE2 LYS A   6      -3.889  -3.313 -10.418  1.00  0.00           H  
ATOM    107  HE3 LYS A   6      -4.760  -2.303 -11.645  1.00  0.00           H  
ATOM    108  HZ1 LYS A   6      -3.366  -3.080 -13.119  1.00  0.00           H  
ATOM    109  HZ2 LYS A   6      -2.467  -3.913 -11.943  1.00  0.00           H  
ATOM    110  HZ3 LYS A   6      -2.073  -2.308 -12.335  1.00  0.00           H  
ATOM    111  N   PHE A   7      -1.877   1.383  -5.865  1.00  0.00           N  
ATOM    112  CA  PHE A   7      -1.665   2.270  -4.813  1.00  0.00           C  
ATOM    113  C   PHE A   7      -0.395   2.527  -4.243  1.00  0.00           C  
ATOM    114  O   PHE A   7       0.052   3.633  -4.238  1.00  0.00           O  
ATOM    115  CB  PHE A   7      -2.270   1.620  -3.601  1.00  0.00           C  
ATOM    116  CG  PHE A   7      -2.748   2.372  -2.518  1.00  0.00           C  
ATOM    117  CD1 PHE A   7      -3.911   2.119  -1.952  1.00  0.00           C  
ATOM    118  CD2 PHE A   7      -1.801   3.131  -1.894  1.00  0.00           C  
ATOM    119  CE1 PHE A   7      -4.167   2.640  -0.744  1.00  0.00           C  
ATOM    120  CE2 PHE A   7      -1.994   3.683  -0.757  1.00  0.00           C  
ATOM    121  CZ  PHE A   7      -3.204   3.455  -0.106  1.00  0.00           C  
ATOM    122  H   PHE A   7      -1.793   0.409  -5.508  1.00  0.00           H  
ATOM    123  HA  PHE A   7      -2.196   3.162  -4.997  1.00  0.00           H  
ATOM    124  HB2 PHE A   7      -3.196   1.212  -3.956  1.00  0.00           H  
ATOM    125  HB3 PHE A   7      -1.686   0.778  -3.201  1.00  0.00           H  
ATOM    126  HD1 PHE A   7      -4.638   1.480  -2.465  1.00  0.00           H  
ATOM    127  HD2 PHE A   7      -0.864   3.322  -2.354  1.00  0.00           H  
ATOM    128  HE1 PHE A   7      -5.083   2.380  -0.295  1.00  0.00           H  
ATOM    129  HE2 PHE A   7      -1.141   4.252  -0.366  1.00  0.00           H  
ATOM    130  HZ  PHE A   7      -3.398   3.881   0.867  1.00  0.00           H  
ATOM    131  N   PHE A   8       0.114   1.485  -3.573  1.00  0.00           N  
ATOM    132  CA  PHE A   8       1.144   1.690  -2.672  1.00  0.00           C  
ATOM    133  C   PHE A   8       2.199   1.506  -3.492  1.00  0.00           C  
ATOM    134  O   PHE A   8       3.121   2.168  -3.448  1.00  0.00           O  
ATOM    135  CB  PHE A   8       1.512   0.627  -1.694  1.00  0.00           C  
ATOM    136  CG  PHE A   8       1.043  -0.596  -1.958  1.00  0.00           C  
ATOM    137  CD1 PHE A   8       1.992  -1.472  -2.275  1.00  0.00           C  
ATOM    138  CD2 PHE A   8      -0.216  -0.869  -1.983  1.00  0.00           C  
ATOM    139  CE1 PHE A   8       1.680  -2.647  -2.628  1.00  0.00           C  
ATOM    140  CE2 PHE A   8      -0.564  -2.074  -2.336  1.00  0.00           C  
ATOM    141  CZ  PHE A   8       0.389  -2.976  -2.669  1.00  0.00           C  
ATOM    142  H   PHE A   8      -0.226   0.571  -3.655  1.00  0.00           H  
ATOM    143  HA  PHE A   8       1.157   2.647  -2.322  1.00  0.00           H  
ATOM    144  HB2 PHE A   8       2.573   0.526  -1.561  1.00  0.00           H  
ATOM    145  HB3 PHE A   8       1.023   0.876  -0.754  1.00  0.00           H  
ATOM    146  HD1 PHE A   8       3.033  -1.184  -2.239  1.00  0.00           H  
ATOM    147  HD2 PHE A   8      -0.939  -0.127  -1.701  1.00  0.00           H  
ATOM    148  HE1 PHE A   8       2.448  -3.298  -2.897  1.00  0.00           H  
ATOM    149  HE2 PHE A   8      -1.572  -2.302  -2.401  1.00  0.00           H  
ATOM    150  HZ  PHE A   8       0.124  -3.905  -2.954  1.00  0.00           H  
ATOM    151  N   ARG A   9       1.976   0.558  -4.329  1.00  0.00           N  
ATOM    152  CA  ARG A   9       2.877   0.196  -5.272  1.00  0.00           C  
ATOM    153  C   ARG A   9       2.908   1.307  -6.172  1.00  0.00           C  
ATOM    154  O   ARG A   9       3.603   1.315  -7.188  1.00  0.00           O  
ATOM    155  CB  ARG A   9       2.409  -1.027  -5.986  1.00  0.00           C  
ATOM    156  CG  ARG A   9       3.021  -2.311  -5.454  1.00  0.00           C  
ATOM    157  CD  ARG A   9       4.368  -2.616  -6.097  1.00  0.00           C  
ATOM    158  NE  ARG A   9       4.134  -3.112  -7.485  1.00  0.00           N  
ATOM    159  CZ  ARG A   9       5.187  -3.357  -8.319  1.00  0.00           C  
ATOM    160  NH1 ARG A   9       6.466  -3.154  -7.885  1.00  0.00           N  
ATOM    161  NH2 ARG A   9       4.960  -3.806  -9.586  1.00  0.00           N  
ATOM    162  H   ARG A   9       1.101   0.121  -4.368  1.00  0.00           H  
ATOM    163  HA  ARG A   9       3.781   0.087  -4.796  1.00  0.00           H  
ATOM    164  HB2 ARG A   9       1.300  -1.061  -5.809  1.00  0.00           H  
ATOM    165  HB3 ARG A   9       2.600  -0.916  -7.068  1.00  0.00           H  
ATOM    166  HG2 ARG A   9       3.164  -2.210  -4.364  1.00  0.00           H  
ATOM    167  HG3 ARG A   9       2.321  -3.153  -5.639  1.00  0.00           H  
ATOM    168  HD2 ARG A   9       4.987  -1.693  -6.151  1.00  0.00           H  
ATOM    169  HD3 ARG A   9       4.909  -3.402  -5.531  1.00  0.00           H  
ATOM    170  HE  ARG A   9       3.199  -3.264  -7.806  1.00  0.00           H  
ATOM    171 HH11 ARG A   9       6.629  -2.825  -6.955  1.00  0.00           H  
ATOM    172 HH12 ARG A   9       7.237  -3.333  -8.496  1.00  0.00           H  
ATOM    173 HH21 ARG A   9       4.023  -3.955  -9.902  1.00  0.00           H  
ATOM    174 HH22 ARG A   9       5.728  -3.986 -10.200  1.00  0.00           H  
ATOM    175  N   ASP A  10       1.972   2.199  -5.877  1.00  0.00           N  
ATOM    176  CA  ASP A  10       1.856   3.317  -6.605  1.00  0.00           C  
ATOM    177  C   ASP A  10       2.068   4.571  -5.856  1.00  0.00           C  
ATOM    178  O   ASP A  10       2.047   5.641  -6.471  1.00  0.00           O  
ATOM    179  CB  ASP A  10       0.620   3.292  -7.283  1.00  0.00           C  
ATOM    180  CG  ASP A  10       0.597   4.074  -8.593  1.00  0.00           C  
ATOM    181  OD1 ASP A  10       1.453   3.782  -9.469  1.00  0.00           O  
ATOM    182  OD2 ASP A  10      -0.273   4.974  -8.731  1.00  0.00           O  
ATOM    183  H   ASP A  10       1.413   2.136  -5.017  1.00  0.00           H  
ATOM    184  HA  ASP A  10       2.626   3.224  -7.255  1.00  0.00           H  
ATOM    185  HB2 ASP A  10       0.461   2.214  -7.459  1.00  0.00           H  
ATOM    186  HB3 ASP A  10      -0.124   3.674  -6.582  1.00  0.00           H  
HETATM  187  N   DPN A  11       2.226   4.541  -4.518  1.00  0.00           N  
HETATM  188  CA  DPN A  11       2.502   5.842  -3.926  1.00  0.00           C  
HETATM  189  C   DPN A  11       2.240   6.026  -2.463  1.00  0.00           C  
HETATM  190  O   DPN A  11       1.257   6.646  -2.061  1.00  0.00           O  
HETATM  191  CB  DPN A  11       3.961   6.178  -4.147  1.00  0.00           C  
HETATM  192  CG  DPN A  11       4.604   5.089  -4.714  1.00  0.00           C  
HETATM  193  CD1 DPN A  11       4.640   4.814  -6.041  1.00  0.00           C  
HETATM  194  CD2 DPN A  11       4.833   4.185  -3.808  1.00  0.00           C  
HETATM  195  CE1 DPN A  11       4.866   3.548  -6.372  1.00  0.00           C  
HETATM  196  CE2 DPN A  11       5.127   3.014  -4.124  1.00  0.00           C  
HETATM  197  CZ  DPN A  11       5.107   2.674  -5.360  1.00  0.00           C  
HETATM  198  H   DPN A  11       2.238   3.670  -3.961  1.00  0.00           H  
HETATM  199  HA  DPN A  11       1.919   6.525  -4.420  1.00  0.00           H  
HETATM  200  HB2 DPN A  11       4.423   6.286  -3.176  1.00  0.00           H  
HETATM  201  HB3 DPN A  11       4.083   7.002  -4.792  1.00  0.00           H  
HETATM  202  HD1 DPN A  11       4.449   5.572  -6.786  1.00  0.00           H  
HETATM  203  HD2 DPN A  11       4.858   4.466  -2.811  1.00  0.00           H  
HETATM  204  HE1 DPN A  11       4.871   3.226  -7.399  1.00  0.00           H  
HETATM  205  HE2 DPN A  11       5.260   2.287  -3.375  1.00  0.00           H  
HETATM  206  HZ  DPN A  11       5.176   1.732  -5.527  1.00  0.00           H  
ATOM    207  N   ILE A  12       3.164   5.498  -1.656  1.00  0.00           N  
ATOM    208  CA  ILE A  12       3.182   5.688  -0.235  1.00  0.00           C  
ATOM    209  C   ILE A  12       4.482   5.055   0.246  1.00  0.00           C  
ATOM    210  O   ILE A  12       4.826   5.117   1.415  1.00  0.00           O  
ATOM    211  CB  ILE A  12       2.010   5.077   0.472  1.00  0.00           C  
ATOM    212  CG1 ILE A  12       1.436   4.017  -0.404  1.00  0.00           C  
ATOM    213  CG2 ILE A  12       0.984   6.165   0.821  1.00  0.00           C  
ATOM    214  CD1 ILE A  12       2.497   3.066  -0.644  1.00  0.00           C  
ATOM    215  H   ILE A  12       3.819   4.859  -2.005  1.00  0.00           H  
ATOM    216  HA  ILE A  12       3.229   6.706  -0.048  1.00  0.00           H  
ATOM    217  HB  ILE A  12       2.367   4.592   1.391  1.00  0.00           H  
ATOM    218 HG12 ILE A  12       0.581   3.513   0.077  1.00  0.00           H  
ATOM    219 HG13 ILE A  12       1.127   4.434  -1.387  1.00  0.00           H  
ATOM    220 HG21 ILE A  12       0.845   6.230   1.921  1.00  0.00           H  
ATOM    221 HG22 ILE A  12       0.005   5.933   0.352  1.00  0.00           H  
ATOM    222 HG23 ILE A  12       1.326   7.151   0.446  1.00  0.00           H  
ATOM    223 HD11 ILE A  12       2.192   2.077  -0.372  1.00  0.00           H  
ATOM    224 HD12 ILE A  12       3.347   3.323  -0.039  1.00  0.00           H  
ATOM    225 HD13 ILE A  12       2.799   3.105  -1.727  1.00  0.00           H  
ATOM    226  N   LEU A  13       5.182   4.359  -0.713  1.00  0.00           N  
ATOM    227  CA  LEU A  13       6.411   3.622  -0.456  1.00  0.00           C  
ATOM    228  C   LEU A  13       7.564   4.287  -1.075  1.00  0.00           C  
ATOM    229  O   LEU A  13       8.601   4.462  -0.463  1.00  0.00           O  
ATOM    230  CB  LEU A  13       6.382   2.287  -1.170  1.00  0.00           C  
ATOM    231  CG  LEU A  13       5.051   1.681  -1.078  1.00  0.00           C  
ATOM    232  CD1 LEU A  13       4.991   0.407  -1.914  1.00  0.00           C  
ATOM    233  CD2 LEU A  13       4.669   1.551   0.396  1.00  0.00           C  
ATOM    234  H   LEU A  13       4.820   4.255  -1.644  1.00  0.00           H  
ATOM    235  HA  LEU A  13       6.547   3.497   0.596  1.00  0.00           H  
ATOM    236  HB2 LEU A  13       6.598   2.440  -2.244  1.00  0.00           H  
ATOM    237  HB3 LEU A  13       7.124   1.597  -0.741  1.00  0.00           H  
ATOM    238  HG  LEU A  13       4.363   2.404  -1.555  1.00  0.00           H  
ATOM    239 HD11 LEU A  13       4.422   0.613  -2.862  1.00  0.00           H  
ATOM    240 HD12 LEU A  13       4.494  -0.409  -1.360  1.00  0.00           H  
ATOM    241 HD13 LEU A  13       6.014   0.095  -2.197  1.00  0.00           H  
ATOM    242 HD21 LEU A  13       3.640   1.153   0.497  1.00  0.00           H  
ATOM    243 HD22 LEU A  13       4.710   2.581   0.871  1.00  0.00           H  
ATOM    244 HD23 LEU A  13       5.378   0.888   0.924  1.00  0.00           H  
ATOM    245  N   GLN A  14       7.419   4.610  -2.370  1.00  0.00           N  
ATOM    246  CA  GLN A  14       8.517   5.251  -3.073  1.00  0.00           C  
ATOM    247  C   GLN A  14       8.675   6.551  -2.437  1.00  0.00           C  
ATOM    248  O   GLN A  14       9.716   7.201  -2.512  1.00  0.00           O  
ATOM    249  CB  GLN A  14       8.262   5.536  -4.551  1.00  0.00           C  
ATOM    250  CG  GLN A  14       7.833   4.311  -5.285  1.00  0.00           C  
ATOM    251  CD  GLN A  14       8.715   3.153  -4.905  1.00  0.00           C  
ATOM    252  OE1 GLN A  14       9.879   3.059  -5.281  1.00  0.00           O  
ATOM    253  NE2 GLN A  14       8.127   2.285  -4.070  1.00  0.00           N  
ATOM    254  H   GLN A  14       6.569   4.404  -2.886  1.00  0.00           H  
ATOM    255  HA  GLN A  14       9.403   4.661  -2.930  1.00  0.00           H  
ATOM    256  HB2 GLN A  14       7.452   6.291  -4.634  1.00  0.00           H  
ATOM    257  HB3 GLN A  14       9.176   5.943  -5.019  1.00  0.00           H  
ATOM    258  HG2 GLN A  14       6.809   4.090  -4.973  1.00  0.00           H  
ATOM    259  HG3 GLN A  14       7.866   4.473  -6.375  1.00  0.00           H  
ATOM    260 HE21 GLN A  14       7.179   2.471  -3.769  1.00  0.00           H  
ATOM    261 HE22 GLN A  14       8.615   1.485  -3.745  1.00  0.00           H  
ATOM    262  N   ARG A  15       7.593   6.948  -1.785  1.00  0.00           N  
ATOM    263  CA  ARG A  15       7.602   8.197  -1.129  1.00  0.00           C  
ATOM    264  C   ARG A  15       7.815   7.893   0.313  1.00  0.00           C  
ATOM    265  O   ARG A  15       8.388   8.686   1.059  1.00  0.00           O  
ATOM    266  CB  ARG A  15       6.275   8.966  -1.209  1.00  0.00           C  
ATOM    267  CG  ARG A  15       5.454   8.604  -2.429  1.00  0.00           C  
ATOM    268  CD  ARG A  15       3.973   8.589  -2.088  1.00  0.00           C  
ATOM    269  NE  ARG A  15       3.586   9.915  -1.512  1.00  0.00           N  
ATOM    270  CZ  ARG A  15       3.298  10.975  -2.330  1.00  0.00           C  
ATOM    271  NH1 ARG A  15       3.357  10.835  -3.686  1.00  0.00           N  
ATOM    272  NH2 ARG A  15       2.946  12.175  -1.784  1.00  0.00           N  
ATOM    273  H   ARG A  15       6.759   6.367  -1.725  1.00  0.00           H  
ATOM    274  HA  ARG A  15       8.414   8.759  -1.539  1.00  0.00           H  
ATOM    275  HB2 ARG A  15       5.666   8.762  -0.297  1.00  0.00           H  
ATOM    276  HB3 ARG A  15       6.491  10.056  -1.235  1.00  0.00           H  
ATOM    277  HG2 ARG A  15       5.649   9.330  -3.243  1.00  0.00           H  
ATOM    278  HG3 ARG A  15       5.749   7.590  -2.780  1.00  0.00           H  
ATOM    279  HD2 ARG A  15       3.358   8.392  -2.989  1.00  0.00           H  
ATOM    280  HD3 ARG A  15       3.776   7.805  -1.323  1.00  0.00           H  
ATOM    281  HE  ARG A  15       3.533  10.028  -0.514  1.00  0.00           H  
ATOM    282 HH11 ARG A  15       3.611   9.954  -4.085  1.00  0.00           H  
ATOM    283 HH12 ARG A  15       3.146  11.611  -4.279  1.00  0.00           H  
ATOM    284 HH21 ARG A  15       2.901  12.276  -0.790  1.00  0.00           H  
ATOM    285 HH22 ARG A  15       2.737  12.951  -2.376  1.00  0.00           H  
ATOM    286  N   LYS A  16       7.296   6.699   0.720  1.00  0.00           N  
ATOM    287  CA  LYS A  16       7.343   6.245   2.086  1.00  0.00           C  
ATOM    288  C   LYS A  16       6.512   7.207   2.876  1.00  0.00           C  
ATOM    289  O   LYS A  16       6.638   7.342   4.092  1.00  0.00           O  
ATOM    290  CB  LYS A  16       8.747   6.235   2.684  1.00  0.00           C  
ATOM    291  CG  LYS A  16       9.535   4.964   2.371  1.00  0.00           C  
ATOM    292  CD  LYS A  16      10.638   5.211   1.340  1.00  0.00           C  
ATOM    293  CE  LYS A  16      11.900   5.818   1.957  1.00  0.00           C  
ATOM    294  NZ  LYS A  16      12.957   5.953   0.932  1.00  0.00           N  
ATOM    295  H   LYS A  16       6.884   6.065   0.076  1.00  0.00           H  
ATOM    296  HA  LYS A  16       6.888   5.258   2.104  1.00  0.00           H  
ATOM    297  HB2 LYS A  16       9.288   7.107   2.277  1.00  0.00           H  
ATOM    298  HB3 LYS A  16       8.673   6.357   3.780  1.00  0.00           H  
ATOM    299  HG2 LYS A  16       9.990   4.577   3.308  1.00  0.00           H  
ATOM    300  HG3 LYS A  16       8.839   4.191   1.982  1.00  0.00           H  
ATOM    301  HD2 LYS A  16      10.897   4.250   0.849  1.00  0.00           H  
ATOM    302  HD3 LYS A  16      10.246   5.901   0.556  1.00  0.00           H  
ATOM    303  HE2 LYS A  16      11.689   6.829   2.364  1.00  0.00           H  
ATOM    304  HE3 LYS A  16      12.289   5.166   2.768  1.00  0.00           H  
ATOM    305  HZ1 LYS A  16      13.533   6.794   1.136  1.00  0.00           H  
ATOM    306  HZ2 LYS A  16      12.519   6.052  -0.007  1.00  0.00           H  
ATOM    307  HZ3 LYS A  16      13.563   5.108   0.945  1.00  0.00           H  
ATOM    308  N   LYS A  17       5.617   7.874   2.146  1.00  0.00           N  
ATOM    309  CA  LYS A  17       4.753   8.880   2.687  1.00  0.00           C  
ATOM    310  C   LYS A  17       5.614   9.968   3.363  1.00  0.00           C  
ATOM    311  O   LYS A  17       6.169  10.822   2.620  1.00  0.00           O  
ATOM    312  CB  LYS A  17       3.705   8.351   3.685  1.00  0.00           C  
ATOM    313  CG  LYS A  17       2.304   8.416   3.089  1.00  0.00           C  
ATOM    314  CD  LYS A  17       1.956   9.813   2.560  1.00  0.00           C  
ATOM    315  CE  LYS A  17       1.674   9.818   1.058  1.00  0.00           C  
ATOM    316  NZ  LYS A  17       0.263   9.461   0.793  1.00  0.00           N  
ATOM    317  OXT LYS A  17       5.710   9.969   4.623  1.00  0.00           O  
ATOM    318  H   LYS A  17       5.502   7.670   1.182  1.00  0.00           H  
ATOM    319  HA  LYS A  17       4.258   9.320   1.834  1.00  0.00           H  
ATOM    320  HB2 LYS A  17       3.947   7.297   3.948  1.00  0.00           H  
ATOM    321  HB3 LYS A  17       3.728   8.955   4.617  1.00  0.00           H  
ATOM    322  HG2 LYS A  17       2.247   7.690   2.255  1.00  0.00           H  
ATOM    323  HG3 LYS A  17       1.561   8.117   3.860  1.00  0.00           H  
ATOM    324  HD2 LYS A  17       1.068  10.199   3.100  1.00  0.00           H  
ATOM    325  HD3 LYS A  17       2.807  10.498   2.762  1.00  0.00           H  
ATOM    326  HE2 LYS A  17       1.855  10.828   0.632  1.00  0.00           H  
ATOM    327  HE3 LYS A  17       2.325   9.078   0.537  1.00  0.00           H  
ATOM    328  HZ1 LYS A  17      -0.089   8.850   1.556  1.00  0.00           H  
ATOM    329  HZ2 LYS A  17       0.198   8.956  -0.115  1.00  0.00           H  
ATOM    330  HZ3 LYS A  17      -0.312  10.326   0.747  1.00  0.00           H  
TER     331      LYS A  17                                                      
ENDMDL                                                                          
CONECT  177  187                                                                
CONECT  187  177  188  198                                                      
CONECT  188  187  189  191  199                                                 
CONECT  189  188  190  207                                                      
CONECT  190  189                                                                
CONECT  191  188  192  200  201                                                 
CONECT  192  191  193  194                                                      
CONECT  193  192  195  202                                                      
CONECT  194  192  196  203                                                      
CONECT  195  193  197  204                                                      
CONECT  196  194  197  205                                                      
CONECT  197  195  196  206                                                      
CONECT  198  187                                                                
CONECT  199  188                                                                
CONECT  200  191                                                                
CONECT  201  191                                                                
CONECT  202  193                                                                
CONECT  203  194                                                                
CONECT  204  195                                                                
CONECT  205  196                                                                
CONECT  206  197                                                                
CONECT  207  189                                                                
MASTER      329    0    1    0    0    0    0    6  158    1   22    2          
END