HEADER    APOPTOSIS                               24-JUL-15   2N5R              
TITLE     NMR STRUCTURE OF CFLIP-DERIVED CALMODULIN BINDING PEPTIDE             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CASP8 AND FADD-LIKE APOPTOSIS REGULATOR;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DED 1 DOMAIN RESIDUES 62-73;                               
COMPND   5 SYNONYM: CASPASE HOMOLOG, CASH, CASPASE-EIGHT-RELATED PROTEIN,       
COMPND   6 CASPER, CASPASE-LIKE APOPTOSIS REGULATORY PROTEIN, CLARP, CELLULAR   
COMPND   7 FLICE-LIKE INHIBITORY PROTEIN, C-FLIP, FADD-LIKE ANTIAPOPTOTIC       
COMPND   8 MOLECULE 1, FLAME-1, INHIBITOR OF FLICE, I-FLICE, MACH-RELATED       
COMPND   9 INDUCER OF TOXICITY, MRIT, USURPIN, CASP8 AND FADD-LIKE APOPTOSIS    
COMPND  10 REGULATOR SUBUNIT P43, CASP8 AND FADD-LIKE APOPTOSIS REGULATOR       
COMPND  11 SUBUNIT P12;                                                         
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    CALMODULIN, APOPTOSIS                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
AUTHOR    A.E.PANAITIU                                                          
REVDAT   3   15-MAY-24 2N5R    1       REMARK                                   
REVDAT   2   14-JUN-23 2N5R    1       REMARK                                   
REVDAT   1   18-NOV-15 2N5R    0                                                
JRNL        AUTH   G.GAIDOS,A.E.PANAITIU,B.GUO,M.PELLEGRINI,D.F.MIERKE          
JRNL        TITL   IDENTIFICATION AND CHARACTERIZATION OF THE INTERACTION SITE  
JRNL        TITL 2 BETWEEN CFLIPL AND CALMODULIN.                               
JRNL        REF    PLOS ONE                      V.  10 41692 2015              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   26529318                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0141692                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY, IN-HOUSE_SOFTWARE                            
REMARK   3   AUTHORS     : GODDARD (SPARKY), DALE F. MIERKE (IN                 
REMARK   3                 -HOUSE_SOFTWARE)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104456.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PHOSPHATE, 150     
REMARK 210                                   MM SODIUM CHLORIDE, 1 MM CALCIUM   
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 97                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
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: 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  2 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  3 ARG A   3   CD  -  NE  -  CZ  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  3 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  6 ARG A   2   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  6 PHE A   4   N   -  CA  -  C   ANGL. DEV. =  17.0 DEGREES          
REMARK 500  6 LEU A   6   CB  -  CA  -  C   ANGL. DEV. =  11.7 DEGREES          
REMARK 500  7 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  9 ARG A   3   CA  -  CB  -  CG  ANGL. DEV. =  13.2 DEGREES          
REMARK 500 10 PHE A   4   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 10 PHE A   4   CB  -  CG  -  CD1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 11 PHE A   4   N   -  CA  -  C   ANGL. DEV. =  16.4 DEGREES          
REMARK 500 12 ARG A   3   CA  -  CB  -  CG  ANGL. DEV. =  15.0 DEGREES          
REMARK 500 13 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 14 ARG A   3   CB  -  CA  -  C   ANGL. DEV. =  13.4 DEGREES          
REMARK 500 14 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 14 PHE A   4   N   -  CA  -  C   ANGL. DEV. =  17.3 DEGREES          
REMARK 500 16 ARG A   3   CB  -  CA  -  C   ANGL. DEV. =  12.2 DEGREES          
REMARK 500 16 PHE A   4   N   -  CA  -  C   ANGL. DEV. =  16.5 DEGREES          
REMARK 500 19 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 21 ARG A   3   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500 21 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   2       14.62     56.83                                   
REMARK 500  1 ARG A   3     -122.82    -88.14                                   
REMARK 500  1 PHE A   4       53.84    -64.69                                   
REMARK 500  2 PHE A   4       71.96   -167.15                                   
REMARK 500  3 ARG A   3     -111.58   -126.90                                   
REMARK 500  3 PHE A   4       39.11    -56.82                                   
REMARK 500  3 ASP A   5       51.34   -107.97                                   
REMARK 500  4 ARG A   2       24.88   -157.41                                   
REMARK 500  4 PHE A   4       10.71   -149.31                                   
REMARK 500  4 LEU A   6      -11.86    -48.20                                   
REMARK 500  5 ARG A   2       73.47    -28.65                                   
REMARK 500  5 ARG A   3     -162.97   -170.10                                   
REMARK 500  5 PHE A   4       60.33    -36.90                                   
REMARK 500  6 ARG A   3     -123.81   -113.54                                   
REMARK 500  6 PHE A   4       25.64    -52.39                                   
REMARK 500  7 ARG A   3     -138.77   -104.07                                   
REMARK 500  7 PHE A   4       57.70    -50.15                                   
REMARK 500  8 ARG A   2      -12.28   -160.76                                   
REMARK 500  8 PHE A   4       60.12   -179.33                                   
REMARK 500  9 ARG A   2       14.81   -147.02                                   
REMARK 500  9 PHE A   4       72.51   -175.23                                   
REMARK 500 10 PHE A   4       36.75   -177.85                                   
REMARK 500 10 ASP A   5       52.91   -114.01                                   
REMARK 500 11 ARG A   2       80.24    -49.07                                   
REMARK 500 11 ARG A   3     -152.98   -164.42                                   
REMARK 500 11 PHE A   4       70.25    -34.90                                   
REMARK 500 12 PHE A   4       51.65   -171.43                                   
REMARK 500 12 LEU A  11       47.80    -94.68                                   
REMARK 500 13 ARG A   3       20.11   -165.69                                   
REMARK 500 14 ARG A   2       35.88     37.38                                   
REMARK 500 14 ARG A   3     -133.62   -110.60                                   
REMARK 500 14 PHE A   4       54.34    -62.47                                   
REMARK 500 15 ARG A   3     -140.05    -97.40                                   
REMARK 500 15 PHE A   4       92.86    -59.33                                   
REMARK 500 16 ARG A   2       82.41    -63.85                                   
REMARK 500 16 ARG A   3     -148.45   -144.70                                   
REMARK 500 16 PHE A   4       46.51    -40.51                                   
REMARK 500 17 ARG A   2       72.21    -33.79                                   
REMARK 500 17 ARG A   3     -134.60   -149.78                                   
REMARK 500 17 PHE A   4       71.78    -55.60                                   
REMARK 500 17 LYS A   8        2.02    -64.49                                   
REMARK 500 18 ARG A   2       51.87     71.96                                   
REMARK 500 18 PHE A   4       72.72   -151.09                                   
REMARK 500 18 ASP A   5      -39.46   -133.83                                   
REMARK 500 18 LEU A   6       13.83    -58.03                                   
REMARK 500 18 LEU A  11       13.28    -68.07                                   
REMARK 500 19 PHE A   4       30.87   -170.17                                   
REMARK 500 20 ARG A   2       87.20    103.59                                   
REMARK 500 20 PHE A   4       43.23   -173.94                                   
REMARK 500 21 ARG A   3     -145.28   -102.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ARG A    3     PHE A    4          1      -148.52                    
REMARK 500 PHE A    4     ASP A    5          1       129.46                    
REMARK 500 ARG A    3     PHE A    4          2        84.38                    
REMARK 500 PHE A    4     ASP A    5          2       116.44                    
REMARK 500 ASP A    5     LEU A    6          2       136.84                    
REMARK 500 LEU A    6     LEU A    7          2      -133.38                    
REMARK 500 LEU A    7     LYS A    8          2       146.75                    
REMARK 500 ARG A    3     PHE A    4          3      -130.18                    
REMARK 500 PHE A    4     ASP A    5          3       121.97                    
REMARK 500 ASP A    5     LEU A    6          3       144.45                    
REMARK 500 LEU A    6     LEU A    7          3      -137.17                    
REMARK 500 LEU A    7     LYS A    8          3       144.02                    
REMARK 500 ARG A    2     ARG A    3          4       136.93                    
REMARK 500 ARG A    3     PHE A    4          4        66.50                    
REMARK 500 ARG A    3     PHE A    4          5      -117.06                    
REMARK 500 PHE A    4     ASP A    5          5       126.29                    
REMARK 500 ARG A    3     PHE A    4          6      -126.38                    
REMARK 500 PHE A    4     ASP A    5          6       132.46                    
REMARK 500 ASP A    5     LEU A    6          6       122.75                    
REMARK 500 LEU A    6     LEU A    7          6      -142.71                    
REMARK 500 LEU A    7     LYS A    8          6       144.80                    
REMARK 500 LYS A    8     ARG A    9          6       148.41                    
REMARK 500 ILE A   10     LEU A   11          6       138.65                    
REMARK 500 ARG A    3     PHE A    4          7      -139.35                    
REMARK 500 PHE A    4     ASP A    5          7       127.47                    
REMARK 500 LYS A    8     ARG A    9          7       145.58                    
REMARK 500 LEU A   11     LYS A   12          7      -135.22                    
REMARK 500 ARG A    3     PHE A    4          8       110.14                    
REMARK 500 PHE A    4     ASP A    5          8       146.00                    
REMARK 500 ARG A    3     PHE A    4          9        75.82                    
REMARK 500 PHE A    4     ASP A    5          9       135.23                    
REMARK 500 ARG A    2     ARG A    3         10       145.53                    
REMARK 500 ARG A    3     PHE A    4         10       103.71                    
REMARK 500 PHE A    4     ASP A    5         10       141.82                    
REMARK 500 LEU A    7     LYS A    8         10       146.11                    
REMARK 500 ARG A    3     PHE A    4         11      -121.18                    
REMARK 500 PHE A    4     ASP A    5         11       124.24                    
REMARK 500 ARG A    2     ARG A    3         12       143.08                    
REMARK 500 ARG A    3     PHE A    4         12       102.62                    
REMARK 500 PHE A    4     ASP A    5         12       143.20                    
REMARK 500 PHE A    4     ASP A    5         13       129.09                    
REMARK 500 ARG A    3     PHE A    4         14      -146.32                    
REMARK 500 PHE A    4     ASP A    5         14       124.44                    
REMARK 500 ARG A    3     PHE A    4         15      -146.79                    
REMARK 500 PHE A    4     ASP A    5         15       105.59                    
REMARK 500 ARG A    3     PHE A    4         16      -142.94                    
REMARK 500 PHE A    4     ASP A    5         16       124.27                    
REMARK 500 ARG A    3     PHE A    4         17      -124.49                    
REMARK 500 PHE A    4     ASP A    5         17       124.22                    
REMARK 500 ARG A    2     ARG A    3         18       136.28                    
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 NON CIS, NON-TRANS OMEGA 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 ASP A   5         0.08    SIDE CHAIN                              
REMARK 500  2 ASP A   5         0.11    SIDE CHAIN                              
REMARK 500  8 ASP A   5         0.07    SIDE CHAIN                              
REMARK 500 10 ARG A   2         0.12    SIDE CHAIN                              
REMARK 500 10 ASP A   5         0.11    SIDE CHAIN                              
REMARK 500 11 ARG A   3         0.14    SIDE CHAIN                              
REMARK 500 11 ARG A   9         0.12    SIDE CHAIN                              
REMARK 500 13 ASP A   5         0.07    SIDE CHAIN                              
REMARK 500 16 ARG A   3         0.11    SIDE CHAIN                              
REMARK 500 16 ASP A   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 VAL A   1         12.16                                           
REMARK 500  1 PHE A   4        -12.03                                           
REMARK 500  2 LEU A   7        -17.30                                           
REMARK 500  3 ARG A   3         14.44                                           
REMARK 500  3 PHE A   4        -19.25                                           
REMARK 500  3 LEU A   6         10.30                                           
REMARK 500  3 LEU A   7        -17.89                                           
REMARK 500  4 ARG A   3         12.38                                           
REMARK 500  4 LEU A   7        -10.15                                           
REMARK 500  5 PHE A   4        -21.79                                           
REMARK 500  5 ASP A   5        -11.12                                           
REMARK 500  5 LEU A   6        -11.03                                           
REMARK 500  5 LEU A   7        -11.70                                           
REMARK 500  6 ARG A   3         13.03                                           
REMARK 500  6 PHE A   4        -14.18                                           
REMARK 500  6 ASP A   5        -14.60                                           
REMARK 500  6 LEU A   6         13.34                                           
REMARK 500  6 LEU A   7        -13.93                                           
REMARK 500  6 ILE A  10        -15.68                                           
REMARK 500  7 VAL A   1         10.39                                           
REMARK 500  7 ARG A   3         10.01                                           
REMARK 500  7 PHE A   4        -19.94                                           
REMARK 500  8 ARG A   3         21.04                                           
REMARK 500  8 PHE A   4        -16.46                                           
REMARK 500  9 ARG A   3        -12.20                                           
REMARK 500  9 PHE A   4        -17.78                                           
REMARK 500  9 LYS A   8        -17.26                                           
REMARK 500 10 ARG A   2        -12.97                                           
REMARK 500 10 PHE A   4        -18.62                                           
REMARK 500 10 LEU A   7        -14.87                                           
REMARK 500 11 PHE A   4        -19.45                                           
REMARK 500 11 ASP A   5        -10.58                                           
REMARK 500 11 LYS A   8        -13.80                                           
REMARK 500 12 ARG A   2        -10.01                                           
REMARK 500 12 PHE A   4        -17.07                                           
REMARK 500 12 ASP A   5        -11.07                                           
REMARK 500 13 VAL A   1         10.15                                           
REMARK 500 13 PHE A   4        -18.31                                           
REMARK 500 13 ASP A   5        -11.41                                           
REMARK 500 14 PHE A   4        -18.75                                           
REMARK 500 14 LEU A   6        -10.39                                           
REMARK 500 14 LYS A   8        -11.23                                           
REMARK 500 15 PHE A   4        -20.79                                           
REMARK 500 15 ASP A   5        -11.09                                           
REMARK 500 15 LEU A   7        -10.17                                           
REMARK 500 16 ARG A   3         12.96                                           
REMARK 500 16 PHE A   4        -19.45                                           
REMARK 500 17 PHE A   4        -21.59                                           
REMARK 500 17 LEU A   7        -12.33                                           
REMARK 500 17 LYS A   8        -11.49                                           
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 MAIN CHAIN PLANARITY DEVIATIONS.              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25726   RELATED DB: BMRB                                 
DBREF  2N5R A    1    12  UNP    O15519   CFLAR_HUMAN     62     73             
SEQRES   1 A   12  VAL ARG ARG PHE ASP LEU LEU LYS ARG ILE LEU LYS              
HELIX    1   1 ASP A    5  LEU A   11  1                                   7    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   VAL A   1      10.265  -2.737  -1.937  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.936  -1.945  -2.976  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.917  -1.181  -3.841  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.139  -1.788  -4.572  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.979  -2.813  -3.725  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.381  -3.810  -4.725  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.030  -1.964  -4.441  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.393  -3.743  -1.962  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.522  -1.197  -2.442  1.00  0.00           H  
ATOM     10  HB  VAL A   1      12.511  -3.396  -2.971  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.148  -4.522  -5.032  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      10.561  -4.358  -4.263  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      11.013  -3.288  -5.609  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      13.521  -1.296  -3.731  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      13.795  -2.617  -4.869  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      12.577  -1.380  -5.244  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.613   0.052  -3.394  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.357   0.795  -3.679  1.00  0.00           C  
ATOM     19  C   ARG A   2       7.045   0.073  -3.272  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.963   0.499  -3.675  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.358   1.331  -5.139  1.00  0.00           C  
ATOM     22  CG  ARG A   2       8.722   2.821  -5.263  1.00  0.00           C  
ATOM     23  CD  ARG A   2       7.690   3.728  -4.570  1.00  0.00           C  
ATOM     24  NE  ARG A   2       7.815   5.130  -5.022  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       6.828   5.986  -5.228  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       5.589   5.701  -4.938  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       7.072   7.162  -5.735  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.236   0.440  -2.699  1.00  0.00           H  
ATOM     29  HA  ARG A   2       8.361   1.653  -3.011  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.064   0.759  -5.743  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.381   1.186  -5.600  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       9.712   3.001  -4.842  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       8.751   3.073  -6.324  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       6.695   3.343  -4.800  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.835   3.686  -3.489  1.00  0.00           H  
ATOM     36  HE  ARG A   2       8.745   5.455  -5.228  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       5.397   4.825  -4.480  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.866   6.376  -5.089  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       8.014   7.422  -5.973  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       6.328   7.810  -5.913  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.147  -0.984  -2.447  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.048  -1.852  -1.983  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.368  -1.318  -0.691  1.00  0.00           C  
ATOM     44  O   ARG A   3       4.633  -0.359  -0.812  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.577  -3.306  -1.910  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.541  -4.386  -2.260  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.299  -4.635  -3.755  1.00  0.00           C  
ATOM     48  NE  ARG A   3       4.324  -5.743  -3.931  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       3.110  -5.701  -4.460  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       2.591  -4.603  -4.928  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       2.363  -6.770  -4.497  1.00  0.00           N  
ATOM     52  H   ARG A   3       8.092  -1.289  -2.249  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.277  -1.805  -2.753  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       7.438  -3.422  -2.573  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       6.942  -3.521  -0.907  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.867  -5.322  -1.801  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.590  -4.104  -1.839  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       4.943  -3.714  -4.219  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       6.244  -4.908  -4.229  1.00  0.00           H  
ATOM     60  HE  ARG A   3       4.650  -6.656  -3.650  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       3.162  -3.777  -4.952  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       1.692  -4.610  -5.373  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       2.724  -7.656  -4.186  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       1.450  -6.737  -4.915  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.329  -2.118   0.395  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.304  -2.205   1.472  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.025  -1.027   2.445  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.654  -1.255   3.596  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.330  -3.588   2.172  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.779  -4.803   1.435  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       3.225  -4.708   0.147  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.761  -6.046   2.097  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.754  -5.852  -0.512  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.212  -7.175   1.468  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.723  -7.085   0.157  1.00  0.00           C  
ATOM     76  H   PHE A   4       6.041  -2.836   0.415  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.361  -2.199   0.924  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.346  -3.787   2.524  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.707  -3.522   3.060  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       3.145  -3.760  -0.356  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       4.147  -6.126   3.105  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.342  -5.765  -1.503  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       3.161  -8.114   1.998  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.289  -7.954  -0.318  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.754   0.114   1.824  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.594   0.929   2.139  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.620   0.855   0.958  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.425   0.832   1.181  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.981   2.387   2.384  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.455   3.136   1.113  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.963   2.450   0.180  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       2.889   4.213   0.863  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.048   0.164   0.852  1.00  0.00           H  
ATOM     94  HA  ASP A   5       2.105   0.552   3.035  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       2.071   2.882   2.730  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.739   2.441   3.166  1.00  0.00           H  
ATOM     97  N   LEU A   6       2.049   0.568  -0.271  1.00  0.00           N  
ATOM     98  CA  LEU A   6       1.107   0.493  -1.411  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.021  -0.571  -1.372  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.011  -0.389  -2.068  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.913   0.567  -2.719  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.236  -0.720  -3.513  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.479  -1.992  -2.689  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       1.165  -1.082  -4.548  1.00  0.00           C  
ATOM    105  H   LEU A   6       3.032   0.835  -0.486  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.552   1.427  -1.374  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.407   1.257  -3.394  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.870   1.052  -2.485  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.152  -0.508  -4.074  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       2.905  -1.745  -1.725  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.547  -2.524  -2.516  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       3.160  -2.634  -3.235  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.526  -1.900  -5.168  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.956  -0.223  -5.188  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.246  -1.390  -4.052  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.054  -1.538  -0.432  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.316  -2.249  -0.061  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.085  -1.658   1.143  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.313  -1.664   1.167  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.158  -3.765   0.168  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.270  -4.530  -0.815  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.422  -6.035  -0.577  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.571  -4.270  -2.291  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.756  -1.639   0.155  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -1.987  -2.166  -0.915  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -0.770  -3.924   1.175  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.159  -4.199   0.135  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.750  -4.220  -0.619  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.466  -6.336  -0.675  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.162  -6.593  -1.305  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.074  -6.291   0.424  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.514  -4.736  -2.568  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -0.635  -3.203  -2.496  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.235  -4.686  -2.895  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.411  -0.877   1.985  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.060   0.107   2.867  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.615   1.294   2.049  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.409   2.057   2.585  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.121   0.589   3.999  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.324  -0.534   4.708  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.106  -1.839   4.997  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.962  -1.816   6.268  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -2.731  -0.557   6.429  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.453  -0.668   1.728  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -2.903  -0.395   3.331  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -0.418   1.334   3.619  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -1.739   1.110   4.732  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       0.527  -0.785   4.073  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       0.082  -0.145   5.645  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -1.751  -2.116   4.167  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.381  -2.649   5.079  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -2.641  -2.670   6.209  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -1.294  -1.968   7.119  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -2.096   0.203   6.647  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -3.400  -0.639   7.183  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -3.225  -0.318   5.577  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.362   1.341   0.731  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.087   2.157  -0.262  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.280   1.443  -0.927  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.265   2.111  -1.211  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.065   2.634  -1.300  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.508   3.810  -2.170  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.281   5.156  -1.468  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.971   6.214  -2.451  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -0.771   6.538  -2.907  1.00  0.00           C  
ATOM    166  NH1 ARG A   9       0.324   5.951  -2.504  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -0.657   7.464  -3.818  1.00  0.00           N  
ATOM    168  H   ARG A   9      -1.573   0.784   0.419  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -3.515   3.029   0.238  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.134   2.895  -0.792  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -1.852   1.815  -1.976  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -1.915   3.775  -3.084  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -3.556   3.706  -2.448  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -3.180   5.418  -0.907  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.462   5.074  -0.749  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.745   6.755  -2.793  1.00  0.00           H  
ATOM    177 HH11 ARG A   9       0.289   5.297  -1.738  1.00  0.00           H  
ATOM    178 HH12 ARG A   9       1.223   6.277  -2.801  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -1.466   7.960  -4.150  1.00  0.00           H  
ATOM    180 HH22 ARG A   9       0.248   7.715  -4.169  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.266   0.124  -1.158  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.409  -0.569  -1.808  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.653  -0.621  -0.895  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.758  -0.488  -1.408  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.045  -1.971  -2.366  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.880  -3.060  -1.282  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -3.842  -1.887  -3.331  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -4.815  -4.485  -1.833  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.419  -0.393  -0.987  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -5.710   0.029  -2.672  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -5.899  -2.281  -2.968  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -3.973  -2.886  -0.726  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -5.725  -3.026  -0.594  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -4.185  -1.499  -4.292  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -3.393  -2.866  -3.498  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -3.075  -1.220  -2.955  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -5.001  -5.180  -1.014  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.825  -4.679  -2.241  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -5.568  -4.622  -2.605  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.498  -0.581   0.441  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.644  -0.522   1.374  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.396   0.834   1.405  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.330   0.995   2.184  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.219  -1.020   2.781  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.807   0.062   3.816  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.481  -0.151   5.165  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.307   0.032   4.055  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.572  -0.735   0.814  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.373  -1.250   1.005  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -8.085  -1.543   3.186  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.438  -1.777   2.689  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.048   1.063   3.472  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.563  -0.120   5.024  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.204  -1.116   5.588  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.207   0.653   5.849  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.006  -0.922   4.485  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.860   0.160   3.077  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.028   0.869   4.698  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.843   1.874   0.764  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.075   3.301   1.065  1.00  0.00           C  
ATOM    221  C   LYS A  12      -9.545   3.681   1.321  1.00  0.00           C  
ATOM    222  O   LYS A  12      -9.845   4.876   1.253  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -7.442   4.158  -0.049  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -8.181   3.989  -1.398  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -7.344   4.449  -2.600  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -7.170   5.972  -2.632  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -8.437   6.671  -2.978  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.067   1.651   0.156  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -7.566   3.537   2.001  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -7.449   5.209   0.243  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -6.399   3.882  -0.140  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -8.444   2.942  -1.560  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -9.109   4.561  -1.371  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -6.362   3.973  -2.545  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -7.820   4.105  -3.524  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -6.820   6.295  -1.647  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -6.395   6.209  -3.367  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -8.295   7.671  -3.034  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -9.148   6.494  -2.275  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -8.795   6.349  -3.869  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      11.809  -0.493  -1.194  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.663  -0.336  -0.318  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.404   0.180  -1.028  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.628   0.987  -0.516  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.002   0.415   1.008  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.984   0.144   2.109  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.391  -0.002   1.559  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.715  -0.367  -0.757  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.441  -1.367  -0.019  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.036   1.484   0.792  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       8.987   0.506   1.836  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      10.273   0.666   3.017  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       9.914  -0.932   2.320  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.581   0.535   2.482  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      12.399  -1.072   1.757  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      13.185   0.251   0.867  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.238  -0.204  -2.295  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.087   0.206  -3.095  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.901  -0.759  -3.117  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.831  -0.301  -3.499  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.500   0.717  -4.489  1.00  0.00           C  
ATOM     22  CG  ARG A   2       9.248   2.066  -4.447  1.00  0.00           C  
ATOM     23  CD  ARG A   2       8.492   3.191  -3.705  1.00  0.00           C  
ATOM     24  NE  ARG A   2       8.833   4.536  -4.222  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       8.733   5.693  -3.584  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       8.454   5.777  -2.313  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       8.878   6.815  -4.233  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.961  -0.800  -2.704  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.618   1.055  -2.595  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.127  -0.034  -4.968  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.607   0.844  -5.100  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      10.219   1.923  -3.969  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       9.422   2.371  -5.479  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       7.418   3.040  -3.833  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       8.726   3.119  -2.640  1.00  0.00           H  
ATOM     36  HE  ARG A   2       9.096   4.584  -5.192  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       8.404   4.935  -1.766  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       8.438   6.669  -1.851  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       9.091   6.817  -5.215  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       8.786   7.693  -3.752  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.999  -1.926  -2.468  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.818  -2.688  -1.983  1.00  0.00           C  
ATOM     43  C   ARG A   3       6.009  -3.304  -0.595  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.554  -4.392  -0.471  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.235  -3.592  -3.110  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.315  -5.137  -3.127  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.516  -5.714  -3.892  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.309  -7.152  -4.180  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       5.787  -7.704  -5.267  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       5.507  -7.019  -6.341  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       5.503  -8.976  -5.294  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.917  -2.225  -2.162  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.028  -1.955  -1.809  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.169  -3.390  -3.093  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       5.565  -3.226  -4.084  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.263  -5.565  -2.126  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.417  -5.480  -3.647  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       6.654  -5.158  -4.822  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.413  -5.587  -3.283  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.581  -7.786  -3.444  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.811  -6.065  -6.393  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       5.174  -7.490  -7.163  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       5.680  -9.555  -4.490  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       5.089  -9.391  -6.110  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.801  -2.489   0.451  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.447  -2.266   0.987  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.277  -1.079   1.988  1.00  0.00           C  
ATOM     68  O   PHE A   4       4.201  -1.281   3.185  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.823  -3.582   1.519  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.223  -4.626   0.567  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.855  -4.375  -0.773  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       2.982  -5.908   1.095  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.330  -5.411  -1.573  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.437  -6.933   0.301  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.126  -6.694  -1.042  1.00  0.00           C  
ATOM     76  H   PHE A   4       6.368  -1.658   0.477  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.814  -1.976   0.149  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.593  -4.094   2.099  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.026  -3.311   2.209  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.966  -3.396  -1.203  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.208  -6.110   2.134  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.060  -5.227  -2.599  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.253  -7.908   0.732  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.705  -7.481  -1.649  1.00  0.00           H  
ATOM     85  N   ASP A   5       4.341   0.173   1.491  1.00  0.00           N  
ATOM     86  CA  ASP A   5       3.173   1.077   1.552  1.00  0.00           C  
ATOM     87  C   ASP A   5       2.766   1.613   0.182  1.00  0.00           C  
ATOM     88  O   ASP A   5       2.457   2.780  -0.058  1.00  0.00           O  
ATOM     89  CB  ASP A   5       3.110   2.077   2.742  1.00  0.00           C  
ATOM     90  CG  ASP A   5       2.189   1.621   3.875  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       1.191   0.933   3.541  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       2.132   2.469   4.779  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.900   0.302   0.674  1.00  0.00           H  
ATOM     94  HA  ASP A   5       2.363   0.376   1.742  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       4.095   2.221   3.182  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.757   3.061   2.430  1.00  0.00           H  
ATOM     97  N   LEU A   6       2.542   0.643  -0.712  1.00  0.00           N  
ATOM     98  CA  LEU A   6       1.410   0.628  -1.651  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.699  -0.740  -1.548  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.198  -1.610  -0.847  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.823   1.156  -3.051  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.199   0.209  -4.209  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.872  -1.078  -3.773  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       1.009  -0.163  -5.100  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.771  -0.279  -0.359  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.692   1.363  -1.278  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.008   1.784  -3.403  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.666   1.834  -2.883  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.903   0.755  -4.833  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.386  -1.493  -4.638  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       3.591  -0.831  -3.002  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       2.162  -1.805  -3.379  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       0.657   0.729  -5.621  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       1.347  -0.888  -5.845  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.211  -0.605  -4.506  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.565  -0.803  -1.977  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.668  -1.447  -1.229  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.083  -0.666   0.045  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.215  -0.881   0.466  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.539  -2.977  -0.979  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.565  -3.930  -2.197  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.492  -3.637  -3.245  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -1.391  -5.374  -1.721  1.00  0.00           C  
ATOM    124  H   LEU A   7      -0.840  -0.051  -2.586  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.542  -1.351  -1.874  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -0.663  -3.178  -0.358  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.393  -3.269  -0.364  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.529  -3.847  -2.691  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -0.732  -2.720  -3.779  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.473  -3.534  -2.747  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.450  -4.463  -3.955  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -2.179  -5.642  -1.015  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -0.429  -5.493  -1.220  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -1.442  -6.063  -2.563  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.537   0.559   0.189  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.208   1.715   0.823  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.596   2.018   0.203  1.00  0.00           C  
ATOM    138  O   LYS A   8      -4.540   2.339   0.910  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.244   2.936   0.851  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.151   3.825  -0.413  1.00  0.00           C  
ATOM    141  CD  LYS A   8       0.144   4.679  -0.453  1.00  0.00           C  
ATOM    142  CE  LYS A   8       0.010   6.205  -0.583  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -0.366   6.854   0.699  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.532   0.603   0.098  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -2.380   1.434   1.865  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.536   3.592   1.672  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -0.247   2.566   1.106  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -1.162   3.186  -1.297  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -2.028   4.473  -0.460  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       0.748   4.484   0.435  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       0.730   4.343  -1.311  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       0.990   6.586  -0.894  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -0.703   6.451  -1.375  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -0.431   7.860   0.586  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       0.337   6.667   1.407  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -1.253   6.510   1.040  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.792   1.677  -1.082  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -5.089   1.720  -1.805  1.00  0.00           C  
ATOM    159  C   ARG A   9      -6.108   0.604  -1.463  1.00  0.00           C  
ATOM    160  O   ARG A   9      -7.228   0.640  -1.957  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -4.849   1.804  -3.327  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -4.185   0.562  -3.956  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -3.986   0.757  -5.473  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -3.097  -0.259  -6.084  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -3.222  -1.577  -6.076  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -4.333  -2.175  -5.754  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -2.208  -2.329  -6.392  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.969   1.369  -1.571  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -5.596   2.641  -1.505  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -5.811   1.967  -3.816  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -4.226   2.676  -3.529  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.216   0.395  -3.488  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -4.819  -0.311  -3.791  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -4.958   0.759  -5.971  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -3.527   1.735  -5.635  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.237   0.095  -6.466  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -5.166  -1.616  -5.667  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -4.415  -3.174  -5.811  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -1.352  -1.925  -6.729  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -2.309  -3.330  -6.381  1.00  0.00           H  
ATOM    181  N   ILE A  10      -5.688  -0.422  -0.731  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -6.528  -1.518  -0.186  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.897  -1.208   1.290  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.065  -1.328   1.644  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.773  -2.867  -0.346  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -5.363  -3.218  -1.805  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.495  -4.069   0.290  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -6.483  -3.611  -2.783  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.754  -0.345  -0.352  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -7.465  -1.584  -0.744  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.850  -2.764   0.220  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.811  -2.387  -2.240  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -4.673  -4.058  -1.748  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.903  -4.976   0.135  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.487  -4.218  -0.138  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.593  -3.929   1.371  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -6.021  -3.935  -3.714  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -7.077  -4.444  -2.399  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -7.130  -2.759  -2.989  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.017  -0.480   2.004  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -6.262   0.214   3.294  1.00  0.00           C  
ATOM    202  C   LEU A  11      -7.421   1.238   3.266  1.00  0.00           C  
ATOM    203  O   LEU A  11      -7.928   1.615   4.316  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -4.908   0.829   3.785  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -4.856   2.307   4.275  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -5.193   2.473   5.757  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -3.466   2.927   4.086  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.058  -0.494   1.686  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -6.555  -0.537   4.030  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -4.527   0.192   4.582  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -4.180   0.737   2.983  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -5.542   2.914   3.689  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -6.132   1.978   5.999  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -4.400   2.054   6.383  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -5.303   3.535   5.979  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -3.372   3.842   4.673  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -3.335   3.195   3.044  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -2.684   2.228   4.401  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.853   1.714   2.083  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.752   2.870   1.886  1.00  0.00           C  
ATOM    221  C   LYS A  12      -9.898   2.950   2.912  1.00  0.00           C  
ATOM    222  O   LYS A  12     -11.027   2.536   2.610  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.206   2.988   0.403  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -10.273   2.041  -0.214  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -10.025   0.528  -0.110  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -10.867  -0.189   0.962  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -12.216  -0.577   0.468  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.380   1.341   1.271  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -8.149   3.764   2.091  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.589   3.997   0.264  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -8.314   2.910  -0.215  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -11.262   2.282   0.175  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -10.293   2.285  -1.275  1.00  0.00           H  
ATOM    234  HD2 LYS A  12     -10.209   0.067  -1.082  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -8.973   0.390   0.101  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -10.333  -1.091   1.274  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -10.958   0.454   1.845  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -12.744  -1.028   1.206  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -12.728   0.240   0.160  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -12.132  -1.228  -0.303  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      10.574  -4.555  -1.872  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.040  -4.429  -3.259  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.272  -3.326  -4.018  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.517  -3.530  -4.946  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.214  -5.800  -3.939  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.978  -6.712  -3.971  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.777  -5.621  -5.348  1.00  0.00           C  
ATOM      8  H1  VAL A   1       9.627  -4.780  -1.601  1.00  0.00           H  
ATOM      9  HA  VAL A   1      12.044  -4.035  -3.159  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.971  -6.317  -3.375  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      10.044  -7.403  -4.817  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       9.062  -6.143  -4.050  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       9.964  -7.315  -3.062  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.100  -6.587  -5.736  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      11.027  -5.221  -6.027  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      12.639  -4.955  -5.320  1.00  0.00           H  
ATOM     17  N   ARG A   2      10.392  -2.108  -3.495  1.00  0.00           N  
ATOM     18  CA  ARG A   2       9.548  -0.913  -3.793  1.00  0.00           C  
ATOM     19  C   ARG A   2       8.046  -1.166  -3.610  1.00  0.00           C  
ATOM     20  O   ARG A   2       7.231  -0.757  -4.436  1.00  0.00           O  
ATOM     21  CB  ARG A   2      10.070  -0.314  -5.115  1.00  0.00           C  
ATOM     22  CG  ARG A   2       9.253   0.757  -5.872  1.00  0.00           C  
ATOM     23  CD  ARG A   2       8.762   1.950  -5.025  1.00  0.00           C  
ATOM     24  NE  ARG A   2       7.293   2.010  -4.817  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       6.567   3.115  -4.704  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       7.037   4.290  -5.010  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       5.348   3.106  -4.238  1.00  0.00           N  
ATOM     28  H   ARG A   2      11.198  -1.964  -2.915  1.00  0.00           H  
ATOM     29  HA  ARG A   2       9.775  -0.191  -3.021  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      11.036   0.131  -4.884  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      10.266  -1.096  -5.855  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       9.925   1.161  -6.635  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       8.428   0.291  -6.418  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       9.249   1.910  -4.051  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       9.097   2.856  -5.531  1.00  0.00           H  
ATOM     36  HE  ARG A   2       6.847   1.121  -4.616  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       7.994   4.365  -5.305  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       6.480   5.118  -4.916  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       5.013   2.277  -3.780  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       4.938   3.990  -4.003  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.647  -1.778  -2.475  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.221  -1.758  -2.046  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.847  -1.278  -0.622  1.00  0.00           C  
ATOM     44  O   ARG A   3       5.553  -0.092  -0.559  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.345  -2.855  -2.686  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.561  -4.360  -2.438  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.789  -4.976  -3.106  1.00  0.00           C  
ATOM     48  NE  ARG A   3       7.032  -4.485  -4.489  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       6.363  -4.606  -5.620  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       5.291  -5.321  -5.757  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       6.870  -3.978  -6.636  1.00  0.00           N  
ATOM     52  H   ARG A   3       8.367  -2.037  -1.815  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.831  -0.875  -2.555  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.329  -2.619  -2.410  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       5.369  -2.685  -3.762  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.590  -4.553  -1.373  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.695  -4.877  -2.824  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       7.658  -4.678  -2.523  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       6.718  -6.071  -3.025  1.00  0.00           H  
ATOM     60  HE  ARG A   3       7.862  -3.908  -4.580  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.031  -5.953  -5.041  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       4.921  -5.526  -6.648  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       7.801  -3.610  -6.471  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       6.498  -4.088  -7.565  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.376  -2.202   0.221  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.163  -2.180   1.074  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.829  -1.089   2.156  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.811  -1.283   2.810  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.782  -3.630   1.471  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.103  -4.550   0.444  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.739  -4.121  -0.850  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       2.864  -5.898   0.785  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.307  -5.045  -1.820  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.374  -6.813  -0.170  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.139  -6.395  -1.489  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.737  -3.134   0.083  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.376  -1.886   0.389  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.710  -4.131   1.760  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.163  -3.628   2.362  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.810  -3.086  -1.115  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.059  -6.244   1.792  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.107  -4.727  -2.833  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.191  -7.845   0.105  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.796  -7.101  -2.233  1.00  0.00           H  
ATOM     85  N   ASP A   5       4.153   0.157   1.794  1.00  0.00           N  
ATOM     86  CA  ASP A   5       3.162   1.255   1.731  1.00  0.00           C  
ATOM     87  C   ASP A   5       2.799   1.688   0.294  1.00  0.00           C  
ATOM     88  O   ASP A   5       2.604   2.851  -0.076  1.00  0.00           O  
ATOM     89  CB  ASP A   5       3.437   2.314   2.806  1.00  0.00           C  
ATOM     90  CG  ASP A   5       4.912   2.739   2.807  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       5.487   2.773   1.682  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       5.510   2.676   3.890  1.00  0.00           O  
ATOM     93  H   ASP A   5       5.113   0.420   1.546  1.00  0.00           H  
ATOM     94  HA  ASP A   5       2.221   0.837   2.073  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       2.763   3.158   2.741  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.247   1.822   3.770  1.00  0.00           H  
ATOM     97  N   LEU A   6       2.446   0.656  -0.485  1.00  0.00           N  
ATOM     98  CA  LEU A   6       1.436   0.587  -1.556  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.681  -0.760  -1.379  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.008  -1.495  -0.464  1.00  0.00           O  
ATOM    101  CB  LEU A   6       2.056   0.873  -2.957  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.925  -0.218  -3.634  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.147  -1.459  -4.092  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       3.675   0.320  -4.868  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.584  -0.222   0.002  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.710   1.386  -1.370  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.246   1.140  -3.636  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.673   1.769  -2.846  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.672  -0.531  -2.915  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       2.803  -2.111  -4.674  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.282  -1.189  -4.697  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.850  -2.034  -3.222  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       3.766  -0.439  -5.650  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       3.187   1.197  -5.301  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       4.697   0.564  -4.583  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.521  -0.906  -1.963  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.689  -1.542  -1.285  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.121  -0.764  -0.015  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.288  -0.894   0.331  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.609  -3.078  -0.998  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.602  -4.111  -2.152  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.521  -3.769  -3.163  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -1.364  -5.522  -1.593  1.00  0.00           C  
ATOM    124  H   LEU A   7      -0.739  -0.220  -2.662  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.525  -1.432  -1.975  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -0.753  -3.271  -0.351  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.483  -3.334  -0.396  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.552  -4.111  -2.680  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -0.851  -2.924  -3.762  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -0.319  -4.620  -3.817  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.366  -3.506  -2.595  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -2.204  -5.822  -0.963  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -0.455  -5.549  -0.988  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -1.274  -6.255  -2.400  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.508   0.416   0.186  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.149   1.617   0.759  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.474   2.011   0.066  1.00  0.00           C  
ATOM    138  O   LYS A   8      -4.222   2.774   0.645  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.158   2.807   0.822  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.195   3.777  -0.380  1.00  0.00           C  
ATOM    141  CD  LYS A   8       0.116   4.573  -0.478  1.00  0.00           C  
ATOM    142  CE  LYS A   8       0.050   5.910  -1.218  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -0.360   5.747  -2.633  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.502   0.424   0.073  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -2.396   1.379   1.793  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.401   3.400   1.708  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -0.143   2.434   0.979  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -1.334   3.216  -1.305  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -2.033   4.466  -0.252  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       0.502   4.767   0.527  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       0.824   3.951  -1.011  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -0.637   6.577  -0.690  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       1.051   6.355  -1.174  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -0.363   6.649  -3.095  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       0.290   5.139  -3.112  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -1.294   5.362  -2.677  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.786   1.491  -1.140  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -5.106   1.697  -1.795  1.00  0.00           C  
ATOM    159  C   ARG A   9      -6.155   0.624  -1.433  1.00  0.00           C  
ATOM    160  O   ARG A   9      -7.333   0.936  -1.374  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -4.960   1.978  -3.315  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -5.051   0.782  -4.290  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -4.413   1.045  -5.675  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -3.005   0.587  -5.741  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.220   0.577  -6.811  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -2.567   1.117  -7.945  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -1.050   0.001  -6.757  1.00  0.00           N  
ATOM    168  H   ARG A   9      -3.204   0.736  -1.454  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -5.527   2.612  -1.366  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -5.767   2.663  -3.587  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -4.027   2.518  -3.485  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -4.593  -0.103  -3.849  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -6.110   0.567  -4.449  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -4.985   0.486  -6.422  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -4.488   2.107  -5.928  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.675   0.080  -4.942  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -3.490   1.506  -8.043  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -1.986   1.038  -8.762  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -0.803  -0.575  -5.976  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -0.488  -0.037  -7.592  1.00  0.00           H  
ATOM    181  N   ILE A  10      -5.694  -0.562  -1.019  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -6.456  -1.635  -0.354  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.717  -1.252   1.140  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.820  -1.496   1.618  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.675  -2.982  -0.541  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -5.224  -3.345  -1.992  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.311  -4.231   0.087  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -6.266  -3.695  -3.069  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.697  -0.637  -0.911  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -7.435  -1.736  -0.830  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.748  -2.855   0.010  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.598  -2.547  -2.386  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -4.587  -4.226  -1.912  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.642  -5.086  -0.045  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.269  -4.467  -0.375  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.444  -4.090   1.162  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -5.755  -3.756  -4.035  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -6.710  -4.674  -2.865  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -7.043  -2.934  -3.133  1.00  0.00           H  
ATOM    200  N   LEU A  11      -5.868  -0.415   1.789  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -6.156   0.213   3.118  1.00  0.00           C  
ATOM    202  C   LEU A  11      -7.430   1.099   3.120  1.00  0.00           C  
ATOM    203  O   LEU A  11      -8.132   1.143   4.131  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -4.888   0.921   3.731  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -4.976   2.423   4.164  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -5.319   2.564   5.652  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -3.698   3.256   3.977  1.00  0.00           C  
ATOM    208  H   LEU A  11      -4.938  -0.308   1.403  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -6.397  -0.610   3.796  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -4.600   0.350   4.619  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -4.052   0.802   3.043  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -5.740   2.919   3.574  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -6.252   2.051   5.881  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -4.520   2.138   6.266  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -5.419   3.619   5.915  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -2.979   3.091   4.787  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -3.967   4.316   3.962  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -3.233   3.022   3.030  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.808   1.639   1.950  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.632   2.850   1.748  1.00  0.00           C  
ATOM    221  C   LYS A  12      -7.764   4.089   1.971  1.00  0.00           C  
ATOM    222  O   LYS A  12      -6.847   4.266   1.173  1.00  0.00           O  
ATOM    223  CB  LYS A  12     -10.002   2.895   2.494  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -11.130   1.877   2.178  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -10.894   0.361   2.334  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -11.490  -0.267   3.614  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -10.673  -0.020   4.829  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.132   1.499   1.213  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -8.858   2.899   0.678  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.842   2.925   3.570  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.430   3.865   2.233  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -11.981   2.143   2.808  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -11.453   2.053   1.149  1.00  0.00           H  
ATOM    234  HD2 LYS A  12     -11.406  -0.123   1.496  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -9.845   0.104   2.233  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -12.503   0.125   3.749  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -11.580  -1.347   3.452  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -11.147  -0.363   5.655  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -9.771  -0.478   4.750  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -10.470   0.965   4.941  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      10.821  -0.421   0.053  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.897   0.754  -0.824  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.603   0.926  -1.622  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.299   2.024  -2.082  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.054   0.603  -1.847  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.408   0.931  -1.216  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.149  -0.783  -2.506  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.227  -0.366   0.984  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.054   1.666  -0.232  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.889   1.325  -2.633  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      13.389   1.944  -0.813  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      14.184   0.884  -1.985  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.655   0.227  -0.419  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.903  -0.748  -3.298  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      12.451  -1.544  -1.782  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.201  -1.070  -2.958  1.00  0.00           H  
ATOM     17  N   ARG A   2       8.887  -0.169  -1.916  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.700  -0.161  -2.809  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.719  -1.335  -2.602  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.939  -1.679  -3.493  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.154   0.014  -4.280  1.00  0.00           C  
ATOM     22  CG  ARG A   2       7.228   0.928  -5.103  1.00  0.00           C  
ATOM     23  CD  ARG A   2       7.244   2.393  -4.622  1.00  0.00           C  
ATOM     24  NE  ARG A   2       6.646   3.298  -5.627  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       7.283   3.904  -6.617  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       8.568   3.780  -6.795  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       6.627   4.628  -7.481  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.250  -1.042  -1.552  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.130   0.723  -2.518  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.154   0.454  -4.314  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       8.221  -0.961  -4.761  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       7.569   0.900  -6.139  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       6.207   0.549  -5.071  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       6.680   2.476  -3.690  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       8.270   2.699  -4.404  1.00  0.00           H  
ATOM     36  HE  ARG A   2       5.671   3.514  -5.512  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       9.104   3.290  -6.101  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       9.039   4.266  -7.537  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       5.637   4.755  -7.395  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       7.120   5.067  -8.239  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.718  -1.911  -1.398  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.509  -2.308  -0.647  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.806  -2.179   0.860  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.976  -2.185   1.212  1.00  0.00           O  
ATOM     45  CB  ARG A   3       4.918  -3.668  -1.103  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.773  -4.946  -1.201  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.639  -5.093  -2.469  1.00  0.00           C  
ATOM     48  NE  ARG A   3       5.926  -4.764  -3.730  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       5.359  -5.599  -4.586  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       5.121  -6.848  -4.297  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       4.986  -5.185  -5.765  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.486  -1.635  -0.795  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.752  -1.550  -0.844  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.071  -3.899  -0.462  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       4.494  -3.525  -2.086  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       6.406  -5.038  -0.317  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       5.076  -5.785  -1.199  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       7.503  -4.433  -2.374  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.018  -6.118  -2.510  1.00  0.00           H  
ATOM     60  HE  ARG A   3       5.963  -3.789  -4.007  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.376  -7.198  -3.392  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       4.687  -7.459  -4.968  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       5.206  -4.250  -6.060  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       4.603  -5.835  -6.428  1.00  0.00           H  
ATOM     65  N   PHE A   4       4.896  -1.633   1.670  1.00  0.00           N  
ATOM     66  CA  PHE A   4       3.580  -2.220   1.981  1.00  0.00           C  
ATOM     67  C   PHE A   4       2.444  -1.227   2.281  1.00  0.00           C  
ATOM     68  O   PHE A   4       1.388  -1.657   2.734  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.737  -3.171   3.192  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.396  -4.582   2.794  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       4.308  -5.318   2.026  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       2.113  -5.091   3.057  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       3.930  -6.565   1.505  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       1.728  -6.329   2.522  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.638  -7.066   1.744  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.332  -1.161   2.452  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.253  -2.807   1.113  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.766  -3.144   3.563  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.107  -2.854   4.023  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       5.296  -4.922   1.836  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       1.406  -4.513   3.633  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       4.634  -7.145   0.929  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       0.736  -6.719   2.704  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.347  -8.028   1.344  1.00  0.00           H  
ATOM     85  N   ASP A   5       2.624   0.059   2.044  1.00  0.00           N  
ATOM     86  CA  ASP A   5       1.530   1.018   2.011  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.763   1.111   0.688  1.00  0.00           C  
ATOM     88  O   ASP A   5      -0.465   1.035   0.711  1.00  0.00           O  
ATOM     89  CB  ASP A   5       1.979   2.392   2.456  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.284   2.802   1.777  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.632   2.200   0.715  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.991   3.613   2.373  1.00  0.00           O  
ATOM     93  H   ASP A   5       3.493   0.352   1.592  1.00  0.00           H  
ATOM     94  HA  ASP A   5       0.807   0.706   2.744  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.203   3.114   2.203  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.104   2.369   3.535  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.472   1.055  -0.458  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.888   0.997  -1.843  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.241  -0.015  -2.148  1.00  0.00           C  
ATOM    100  O   LEU A   6      -0.971   0.145  -3.112  1.00  0.00           O  
ATOM    101  CB  LEU A   6       2.011   0.908  -2.916  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.439  -0.450  -3.542  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.437  -1.630  -2.584  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       1.658  -0.895  -4.789  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.412   1.480  -0.338  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.407   1.961  -2.006  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.708   1.539  -3.753  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.905   1.378  -2.496  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.469  -0.311  -3.877  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.102  -2.372  -3.000  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.456  -2.077  -2.547  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       2.746  -1.311  -1.595  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       2.119  -1.795  -5.203  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       1.668  -0.119  -5.558  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.622  -1.139  -4.545  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.492  -0.969  -1.236  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.610  -1.932  -1.269  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.655  -1.763  -0.131  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.809  -2.131  -0.333  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.067  -3.374  -1.480  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.648  -4.205  -0.253  1.00  0.00           C  
ATOM    122  CD1 LEU A   7       0.110  -3.412   0.804  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -1.839  -4.943   0.357  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.089  -0.963  -0.423  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.171  -1.709  -2.172  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.829  -3.940  -2.028  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -0.207  -3.327  -2.143  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.047  -4.963  -0.611  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -0.446  -2.546   1.142  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       1.073  -3.104   0.400  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.270  -4.055   1.663  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -2.782  -4.535  -0.006  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -1.820  -4.903   1.446  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -1.782  -5.987   0.044  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.405  -0.909   0.879  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -3.487  -0.247   1.653  1.00  0.00           C  
ATOM    137  C   LYS A   8      -4.157   0.813   0.772  1.00  0.00           C  
ATOM    138  O   LYS A   8      -5.380   0.847   0.713  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.999   0.407   2.969  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -2.015  -0.394   3.836  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -2.293  -1.906   3.928  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.469  -2.612   5.014  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -0.047  -2.186   5.014  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.491  -0.468   0.907  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -4.256  -0.979   1.902  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -2.533   1.372   2.753  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -3.882   0.620   3.577  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -1.017  -0.251   3.426  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -2.027   0.033   4.841  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -3.350  -2.066   4.142  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -2.065  -2.378   2.973  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -1.918  -2.405   5.990  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -1.536  -3.689   4.834  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       0.040  -1.233   5.342  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       0.336  -2.194   4.069  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       0.525  -2.781   5.598  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.383   1.400  -0.149  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.873   2.196  -1.291  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.675   1.391  -2.332  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.370   2.000  -3.132  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.688   2.960  -1.909  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -3.105   3.927  -3.032  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.106   5.077  -3.232  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.287   4.934  -4.457  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -0.982   5.900  -5.311  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -1.436   7.116  -5.190  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -0.187   5.667  -6.317  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.383   1.249  -0.062  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.582   2.934  -0.909  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.203   3.526  -1.111  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -1.964   2.257  -2.311  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.242   3.374  -3.966  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -4.062   4.372  -2.762  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -2.692   5.996  -3.278  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.446   5.156  -2.365  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -0.910   4.020  -4.639  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -2.083   7.323  -4.449  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -1.211   7.829  -5.860  1.00  0.00           H  
ATOM    179 HH21 ARG A   9       0.146   4.738  -6.493  1.00  0.00           H  
ATOM    180 HH22 ARG A   9       0.011   6.406  -6.969  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.657   0.056  -2.275  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.535  -0.815  -3.081  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.801  -1.206  -2.295  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.890  -1.217  -2.858  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -4.737  -2.030  -3.621  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -3.673  -1.543  -4.637  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -5.649  -3.080  -4.281  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -2.612  -2.587  -5.007  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.118  -0.381  -1.545  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -5.893  -0.257  -3.949  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.233  -2.517  -2.788  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.170  -1.202  -5.544  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.142  -0.688  -4.222  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.065  -3.906  -4.685  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.225  -2.624  -5.088  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.339  -3.504  -3.550  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -1.894  -2.138  -5.691  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -2.085  -2.920  -4.116  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -3.067  -3.445  -5.498  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.705  -1.323  -0.964  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.846  -1.620  -0.081  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.707  -0.379   0.271  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.833  -0.522   0.744  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.333  -2.476   1.110  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -7.350  -1.837   2.519  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -8.613  -2.248   3.285  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -6.141  -2.237   3.383  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.783  -1.286  -0.550  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.518  -2.268  -0.650  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.925  -3.392   1.139  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.320  -2.804   0.875  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.325  -0.753   2.425  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -9.504  -2.004   2.711  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -8.613  -3.327   3.451  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -8.654  -1.740   4.247  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -6.423  -2.975   4.136  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -5.766  -1.350   3.890  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.348  -2.670   2.776  1.00  0.00           H  
ATOM    219  N   LYS A  12      -8.220   0.850   0.028  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -9.000   2.100   0.130  1.00  0.00           C  
ATOM    221  C   LYS A  12      -9.164   2.716  -1.272  1.00  0.00           C  
ATOM    222  O   LYS A  12      -8.472   3.680  -1.604  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -8.384   3.087   1.157  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -7.886   2.497   2.493  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -8.939   1.744   3.316  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -10.020   2.676   3.879  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -11.373   2.080   3.749  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.257   0.908  -0.287  1.00  0.00           H  
ATOM    229  HA  LYS A  12     -10.012   1.858   0.457  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -7.526   3.586   0.702  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -9.124   3.860   1.367  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -7.066   1.814   2.288  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -7.478   3.309   3.097  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -9.386   0.970   2.698  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -8.435   1.247   4.148  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -9.786   2.872   4.931  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -9.978   3.634   3.350  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -12.067   2.659   4.206  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -11.626   1.986   2.772  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -11.399   1.157   4.163  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      11.742  -1.619  -1.534  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.262  -1.486  -2.915  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.813  -0.990  -2.953  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.000  -1.455  -2.159  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.462  -2.791  -3.726  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.936  -3.215  -3.685  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.598  -3.981  -3.277  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.127  -2.041  -0.847  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.891  -0.729  -3.387  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.206  -2.577  -4.765  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      13.565  -2.381  -4.004  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      13.224  -3.509  -2.675  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.105  -4.057  -4.359  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      10.864  -4.867  -3.856  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      10.767  -4.196  -2.222  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       9.543  -3.773  -3.444  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.540  -0.012  -3.843  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.291   0.751  -4.129  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.968  -0.005  -3.833  1.00  0.00           C  
ATOM     20  O   ARG A   2       6.293  -0.518  -4.720  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.386   1.273  -5.592  1.00  0.00           C  
ATOM     22  CG  ARG A   2       8.621   2.788  -5.745  1.00  0.00           C  
ATOM     23  CD  ARG A   2       9.938   3.305  -5.142  1.00  0.00           C  
ATOM     24  NE  ARG A   2      10.162   4.726  -5.495  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      11.263   5.287  -5.977  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      12.380   4.632  -6.135  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      11.266   6.544  -6.322  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.347   0.284  -4.369  1.00  0.00           H  
ATOM     29  HA  ARG A   2       8.260   1.620  -3.470  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.182   0.746  -6.124  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.468   1.048  -6.137  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       8.624   3.013  -6.814  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       7.784   3.321  -5.295  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       9.892   3.209  -4.055  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      10.755   2.685  -5.511  1.00  0.00           H  
ATOM     36  HE  ARG A   2       9.385   5.348  -5.341  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      12.436   3.675  -5.844  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      13.197   5.095  -6.491  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      10.434   7.102  -6.240  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      12.097   6.963  -6.699  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.668  -0.142  -2.540  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.650  -0.999  -1.899  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.595  -0.547  -0.420  1.00  0.00           C  
ATOM     44  O   ARG A   3       5.893   0.598  -0.121  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.024  -2.490  -2.159  1.00  0.00           C  
ATOM     46  CG  ARG A   3       4.992  -3.586  -1.818  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.616  -4.928  -1.384  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.481  -4.800  -0.186  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       6.569  -5.631   0.840  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       5.919  -6.760   0.886  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       7.324  -5.342   1.861  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.279   0.341  -1.894  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.685  -0.782  -2.347  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       6.219  -2.601  -3.227  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       6.954  -2.709  -1.644  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       4.316  -3.245  -1.046  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.387  -3.786  -2.702  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       4.792  -5.617  -1.183  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       6.196  -5.336  -2.215  1.00  0.00           H  
ATOM     60  HE  ARG A   3       7.181  -4.075  -0.220  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.411  -7.055   0.071  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       6.066  -7.400   1.645  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       7.872  -4.499   1.882  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       7.394  -5.985   2.630  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.025  -1.359   0.464  1.00  0.00           N  
ATOM     66  CA  PHE A   4       3.816  -1.049   1.251  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.434   0.326   1.847  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.616   0.290   2.783  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.410  -2.309   2.049  1.00  0.00           C  
ATOM     70  CG  PHE A   4       2.829  -3.455   1.223  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       1.939  -3.189   0.169  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.183  -4.795   1.476  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       1.510  -4.206  -0.695  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.697  -5.828   0.650  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       1.892  -5.531  -0.460  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.083  -2.333   0.221  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.106  -1.010   0.438  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.294  -2.678   2.571  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       2.686  -2.068   2.827  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       1.603  -2.188   0.002  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.812  -5.038   2.316  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       0.857  -3.985  -1.525  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.936  -6.858   0.863  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.531  -6.319  -1.108  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.289   1.282   0.931  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.052   2.137   0.802  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.158   1.894  -0.433  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.202   2.648  -0.634  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.188   3.598   1.271  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.327   4.385   0.634  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.762   3.917  -0.432  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.655   5.475   1.177  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.148   1.748   0.657  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.376   1.770   1.541  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.255   4.135   1.103  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.401   3.557   2.331  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.176   0.674  -1.001  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.190   0.265  -2.042  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.737  -0.934  -1.744  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.674  -1.114  -2.525  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.782   0.318  -3.466  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.155  -0.311  -3.740  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.230  -1.778  -3.332  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       2.489  -0.196  -5.229  1.00  0.00           C  
ATOM    105  H   LEU A   6       1.993   0.105  -0.823  1.00  0.00           H  
ATOM    106  HA  LEU A   6      -0.556   1.054  -2.070  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.053  -0.100  -4.167  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.886   1.377  -3.717  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.908   0.246  -3.186  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.405  -2.337  -3.777  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       3.161  -2.201  -3.705  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       2.215  -1.857  -2.252  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       2.410   0.847  -5.547  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       3.520  -0.515  -5.397  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       1.815  -0.813  -5.825  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.767  -1.474  -0.521  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.950  -2.180   0.026  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.728  -1.392   1.084  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.952  -1.511   1.101  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.737  -3.669   0.377  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.019  -4.134   1.670  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.558  -3.042   2.631  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -1.898  -5.099   2.466  1.00  0.00           C  
ATOM    124  H   LEU A   7      -0.011  -1.239   0.111  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.676  -2.255  -0.788  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -2.745  -4.090   0.405  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -1.265  -4.158  -0.474  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -0.137  -4.691   1.373  1.00  0.00           H  
ATOM    129 HD11 LEU A   7       0.101  -3.493   3.375  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -1.421  -2.621   3.135  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.008  -2.279   2.102  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -2.102  -5.987   1.863  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -1.378  -5.419   3.370  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -2.844  -4.628   2.740  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.140  -0.315   1.637  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.934   0.788   2.215  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.586   1.677   1.121  1.00  0.00           C  
ATOM    138  O   LYS A   8      -4.289   2.630   1.467  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.149   1.580   3.291  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.372   0.825   4.411  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.886  -0.535   4.942  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -2.485  -0.591   6.362  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -1.461  -0.676   7.440  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.143  -0.187   1.532  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.788   0.344   2.727  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.432   2.226   2.780  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.862   2.243   3.782  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.367   0.648   4.024  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.257   1.503   5.258  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.635  -0.921   4.260  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -1.049  -1.235   4.916  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -3.141   0.270   6.515  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -3.114  -1.489   6.413  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -1.907  -0.826   8.339  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -0.833  -1.456   7.284  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -0.914   0.174   7.497  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.464   1.301  -0.169  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -4.363   1.690  -1.280  1.00  0.00           C  
ATOM    159  C   ARG A   9      -5.490   0.679  -1.508  1.00  0.00           C  
ATOM    160  O   ARG A   9      -6.641   1.085  -1.458  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -3.574   1.946  -2.584  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.652   3.172  -2.449  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -1.731   3.406  -3.658  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -2.479   3.914  -4.829  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.360   5.095  -5.418  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -1.468   5.980  -5.067  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -3.181   5.428  -6.374  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.861   0.514  -0.338  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.875   2.617  -1.025  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.989   1.064  -2.840  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -4.279   2.122  -3.401  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.262   4.063  -2.288  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -2.022   3.039  -1.574  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -0.956   4.111  -3.353  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.235   2.469  -3.918  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -3.115   3.268  -5.264  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -0.788   5.743  -4.365  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -1.402   6.861  -5.547  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -3.910   4.800  -6.666  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -3.118   6.335  -6.801  1.00  0.00           H  
ATOM    181  N   ILE A  10      -5.192  -0.619  -1.590  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -6.184  -1.683  -1.879  1.00  0.00           C  
ATOM    183  C   ILE A  10      -7.248  -1.837  -0.771  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.427  -1.927  -1.084  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.463  -3.022  -2.181  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.522  -2.898  -3.408  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.451  -4.169  -2.452  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.409  -3.953  -3.443  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.218  -0.876  -1.638  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.738  -1.404  -2.778  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.864  -3.285  -1.306  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -5.101  -2.961  -4.332  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -4.032  -1.926  -3.408  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.911  -5.094  -2.655  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.098  -4.343  -1.593  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -7.078  -3.934  -3.314  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.673  -3.677  -4.199  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.823  -4.929  -3.696  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -2.913  -4.008  -2.474  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.890  -1.667   0.510  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.843  -1.758   1.637  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.688  -0.470   1.868  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.180  -0.236   2.970  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.120  -2.395   2.864  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.836  -1.551   4.132  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.766  -1.926   5.291  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.416  -1.786   4.653  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.907  -1.556   0.720  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.589  -2.503   1.339  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.705  -3.265   3.170  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.175  -2.820   2.517  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.913  -0.488   3.914  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.805  -1.820   4.977  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.603  -2.961   5.596  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.598  -1.269   6.143  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -4.715  -1.542   3.862  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -5.251  -1.148   5.521  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.293  -2.831   4.940  1.00  0.00           H  
ATOM    219  N   LYS A  12      -8.767   0.459   0.897  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -9.478   1.751   1.070  1.00  0.00           C  
ATOM    221  C   LYS A  12     -10.974   1.488   1.361  1.00  0.00           C  
ATOM    222  O   LYS A  12     -11.737   1.206   0.446  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.290   2.681  -0.162  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -8.715   4.079   0.141  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -7.223   4.105   0.531  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -7.002   4.870   1.841  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -5.553   4.976   2.150  1.00  0.00           N  
ATOM    228  H   LYS A  12      -8.477   0.179  -0.034  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -9.084   2.232   1.956  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -8.672   2.203  -0.912  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.252   2.849  -0.647  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -8.820   4.681  -0.766  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -9.318   4.559   0.914  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -6.843   3.085   0.618  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -6.672   4.607  -0.270  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -7.437   5.869   1.739  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -7.529   4.353   2.648  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -5.385   5.641   2.893  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -5.184   4.061   2.405  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -5.036   5.255   1.326  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      10.949  -4.449  -2.558  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.230  -3.751  -3.817  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.022  -2.891  -4.228  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.971  -3.411  -4.606  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.781  -4.728  -4.899  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.967  -4.878  -6.193  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.195  -4.299  -5.300  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.134  -5.037  -2.483  1.00  0.00           H  
ATOM      9  HA  VAL A   1      12.038  -3.056  -3.589  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.858  -5.725  -4.462  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      11.472  -5.571  -6.868  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      10.869  -3.914  -6.696  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       9.981  -5.284  -5.974  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      13.843  -4.302  -4.421  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      13.610  -5.003  -6.022  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      13.184  -3.302  -5.741  1.00  0.00           H  
ATOM     17  N   ARG A   2      10.058  -1.618  -3.811  1.00  0.00           N  
ATOM     18  CA  ARG A   2       9.018  -0.582  -3.993  1.00  0.00           C  
ATOM     19  C   ARG A   2       7.547  -0.929  -3.662  1.00  0.00           C  
ATOM     20  O   ARG A   2       6.659  -0.289  -4.215  1.00  0.00           O  
ATOM     21  CB  ARG A   2       9.214   0.134  -5.355  1.00  0.00           C  
ATOM     22  CG  ARG A   2      10.123   1.369  -5.212  1.00  0.00           C  
ATOM     23  CD  ARG A   2       9.455   2.567  -4.504  1.00  0.00           C  
ATOM     24  NE  ARG A   2       8.321   3.118  -5.277  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       7.099   3.399  -4.846  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       6.701   3.193  -3.622  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       6.237   3.933  -5.666  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.946  -1.303  -3.440  1.00  0.00           H  
ATOM     29  HA  ARG A   2       9.215   0.155  -3.222  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.666  -0.553  -6.072  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       8.268   0.451  -5.798  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      11.010   1.082  -4.646  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      10.454   1.686  -6.202  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       9.139   2.268  -3.505  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      10.206   3.351  -4.387  1.00  0.00           H  
ATOM     36  HE  ARG A   2       8.533   3.402  -6.218  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       7.339   2.809  -2.947  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       5.777   3.440  -3.319  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       6.504   4.143  -6.610  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       5.333   4.202  -5.327  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.277  -1.801  -2.667  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.892  -2.038  -2.156  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.550  -1.610  -0.712  1.00  0.00           C  
ATOM     44  O   ARG A   3       5.325  -0.415  -0.564  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.232  -3.293  -2.778  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.597  -4.728  -2.344  1.00  0.00           C  
ATOM     47  CD  ARG A   3       7.034  -5.101  -2.710  1.00  0.00           C  
ATOM     48  NE  ARG A   3       7.202  -6.542  -3.003  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       7.047  -7.112  -4.191  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       6.781  -6.415  -5.260  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       7.150  -8.400  -4.340  1.00  0.00           N  
ATOM     52  H   ARG A   3       8.051  -2.332  -2.295  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.284  -1.269  -2.636  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.162  -3.180  -2.668  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       5.412  -3.231  -3.854  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.438  -4.865  -1.275  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.919  -5.397  -2.879  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       7.290  -4.532  -3.594  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.692  -4.787  -1.901  1.00  0.00           H  
ATOM     60  HE  ARG A   3       7.514  -7.136  -2.250  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       6.864  -5.415  -5.192  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       6.681  -6.855  -6.157  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       7.377  -8.987  -3.556  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       7.003  -8.811  -5.244  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.068  -2.542   0.120  1.00  0.00           N  
ATOM     66  CA  PHE A   4       3.834  -2.522   0.930  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.356  -1.418   1.933  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.279  -1.601   2.510  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.471  -3.955   1.341  1.00  0.00           C  
ATOM     70  CG  PHE A   4       2.910  -4.907   0.272  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.554  -4.495  -1.033  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       2.793  -6.276   0.583  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.198  -5.437  -2.016  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.385  -7.212  -0.386  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.112  -6.798  -1.698  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.344  -3.487  -0.099  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.096  -2.298   0.185  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.384  -4.416   1.722  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       2.788  -3.925   2.184  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.556  -3.457  -1.311  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.011  -6.622   1.584  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       1.947  -5.117  -3.016  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.276  -8.254  -0.123  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.801  -7.514  -2.443  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.803  -0.181   1.732  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.946   1.030   1.736  1.00  0.00           C  
ATOM     87  C   ASP A   5       2.585   1.670   0.373  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.777   2.596   0.332  1.00  0.00           O  
ATOM     89  CB  ASP A   5       3.305   2.011   2.869  1.00  0.00           C  
ATOM     90  CG  ASP A   5       4.799   2.342   2.889  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       5.360   2.460   1.772  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       5.395   2.079   3.955  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.801  -0.038   1.602  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.969   0.690   2.047  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       2.704   2.916   2.826  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.068   1.502   3.807  1.00  0.00           H  
ATOM     97  N   LEU A   6       2.702   0.869  -0.702  1.00  0.00           N  
ATOM     98  CA  LEU A   6       1.548   0.609  -1.606  1.00  0.00           C  
ATOM     99  C   LEU A   6       0.814  -0.721  -1.303  1.00  0.00           C  
ATOM    100  O   LEU A   6       1.087  -1.346  -0.292  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.843   1.073  -3.064  1.00  0.00           C  
ATOM    102  CG  LEU A   6       1.766   0.204  -4.339  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.510  -1.120  -4.267  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       0.352  -0.001  -4.897  1.00  0.00           C  
ATOM    105  H   LEU A   6       3.442   0.174  -0.630  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.781   1.321  -1.310  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.163   1.903  -3.243  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.831   1.537  -3.057  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.276   0.784  -5.108  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.578  -0.899  -4.314  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.279  -1.649  -3.348  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       2.246  -1.740  -5.126  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       0.435  -0.455  -5.885  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.147   0.963  -5.003  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.229  -0.669  -4.282  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.397  -0.870  -1.847  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.576  -1.525  -1.229  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.122  -0.802   0.023  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.237  -1.123   0.432  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.433  -3.050  -0.982  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.499  -3.974  -2.212  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.503  -3.622  -3.313  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -1.268  -5.411  -1.739  1.00  0.00           C  
ATOM    124  H   LEU A   7      -0.575  -0.292  -2.650  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.375  -1.428  -1.966  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -0.527  -3.249  -0.409  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.261  -3.358  -0.339  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.492  -3.911  -2.653  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -0.904  -2.809  -3.916  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.444  -3.324  -2.863  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.356  -4.486  -3.964  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -2.050  -5.712  -1.043  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -0.313  -5.487  -1.223  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -1.283  -6.100  -2.585  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.649   0.430   0.280  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.493   1.492   0.865  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.360   2.176  -0.229  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.810   3.298  -0.065  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.691   2.458   1.766  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.565   1.911   2.681  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -0.561   0.515   3.342  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.509   0.311   4.526  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -1.220  -0.987   5.200  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.745   0.697  -0.091  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.217   1.037   1.535  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.234   3.222   1.132  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.401   2.987   2.402  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       0.310   1.908   2.060  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -0.372   2.654   3.456  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -0.722  -0.265   2.600  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       0.454   0.370   3.718  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -1.355   1.133   5.232  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -2.541   0.344   4.169  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -1.764  -1.086   6.048  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -1.413  -1.770   4.587  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -0.236  -1.038   5.451  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.694   1.423  -1.296  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -4.951   1.553  -2.079  1.00  0.00           C  
ATOM    159  C   ARG A   9      -6.008   0.474  -1.783  1.00  0.00           C  
ATOM    160  O   ARG A   9      -7.177   0.640  -2.100  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -4.684   1.663  -3.599  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -4.414   3.110  -4.065  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -3.239   3.270  -5.045  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -3.252   2.293  -6.160  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -3.747   2.439  -7.379  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -4.341   3.525  -7.780  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -3.652   1.459  -8.236  1.00  0.00           N  
ATOM    168  H   ARG A   9      -3.230   0.533  -1.334  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -5.438   2.477  -1.757  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -3.868   0.996  -3.879  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -5.573   1.322  -4.135  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -5.321   3.491  -4.537  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -4.214   3.741  -3.199  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -3.237   4.293  -5.428  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -2.316   3.140  -4.478  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.741   1.444  -6.003  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -4.434   4.300  -7.147  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -4.703   3.601  -8.714  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -3.239   0.583  -7.978  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -4.049   1.560  -9.156  1.00  0.00           H  
ATOM    181  N   ILE A  10      -5.606  -0.615  -1.119  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -6.513  -1.632  -0.581  1.00  0.00           C  
ATOM    183  C   ILE A  10      -7.067  -1.151   0.795  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.265  -0.931   0.914  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.821  -3.025  -0.711  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -5.723  -3.334  -2.241  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.551  -4.138   0.048  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -5.335  -4.738  -2.732  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.664  -0.632  -0.755  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -7.405  -1.683  -1.209  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.813  -2.967  -0.301  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -6.691  -3.130  -2.710  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -4.996  -2.643  -2.680  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -6.028  -5.088  -0.086  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.557  -3.919   1.113  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -7.574  -4.253  -0.317  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -6.208  -5.394  -2.737  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -4.974  -4.652  -3.766  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -4.556  -5.169  -2.106  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.201  -0.430   1.555  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -6.612   0.783   2.325  1.00  0.00           C  
ATOM    202  C   LEU A  11      -6.898   2.030   1.439  1.00  0.00           C  
ATOM    203  O   LEU A  11      -6.368   3.109   1.681  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -5.714   1.002   3.580  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.008   2.260   4.457  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -6.260   1.906   5.926  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -4.824   3.238   4.472  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.222  -0.657   1.464  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -7.586   0.542   2.740  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -5.865   0.121   4.207  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -4.658   1.007   3.296  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.905   2.771   4.105  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -7.162   1.299   6.027  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -5.401   1.380   6.343  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -6.403   2.829   6.495  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -3.998   2.860   5.080  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.478   3.432   3.457  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.164   4.186   4.891  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.957   1.947   0.622  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.745   3.098   0.116  1.00  0.00           C  
ATOM    221  C   LYS A  12      -7.864   4.227  -0.459  1.00  0.00           C  
ATOM    222  O   LYS A  12      -7.206   3.985  -1.470  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.709   3.661   1.200  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -10.720   2.675   1.828  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -10.166   2.078   3.131  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -10.947   0.894   3.729  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -11.012  -0.295   2.837  1.00  0.00           N  
ATOM    228  H   LYS A  12      -8.220   1.012   0.309  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -9.363   2.751  -0.724  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.111   4.117   1.991  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.284   4.462   0.736  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -11.631   3.226   2.076  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -10.979   1.897   1.107  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -9.142   1.777   2.977  1.00  0.00           H  
ATOM    235  HD3 LYS A  12     -10.144   2.877   3.876  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -10.455   0.625   4.668  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -11.956   1.241   3.971  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -11.574  -1.022   3.266  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -11.440  -0.059   1.950  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -10.086  -0.662   2.638  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      10.704  -2.441  -2.704  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.831  -2.277  -4.164  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.539  -1.751  -4.793  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.665  -2.507  -5.213  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.496  -3.499  -4.843  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      10.593  -4.717  -5.071  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.101  -3.082  -6.185  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.342  -3.318  -2.345  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.553  -1.476  -4.276  1.00  0.00           H  
ATOM     10  HB  VAL A   1      12.321  -3.817  -4.204  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      11.216  -5.591  -5.273  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       9.937  -4.557  -5.931  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       9.994  -4.905  -4.182  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.860  -2.308  -6.033  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      12.587  -3.942  -6.655  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.329  -2.704  -6.861  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.262  -0.482  -4.464  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.964   0.189  -4.683  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.798  -0.577  -4.044  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.664  -0.585  -4.540  1.00  0.00           O  
ATOM     21  CB  ARG A   2       7.806   0.478  -6.187  1.00  0.00           C  
ATOM     22  CG  ARG A   2       6.951   1.712  -6.499  1.00  0.00           C  
ATOM     23  CD  ARG A   2       7.554   3.024  -5.941  1.00  0.00           C  
ATOM     24  NE  ARG A   2       6.845   3.554  -4.748  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       5.589   3.958  -4.672  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       4.826   3.998  -5.731  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       5.066   4.335  -3.537  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.984   0.021  -3.964  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.995   1.131  -4.141  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       8.794   0.642  -6.621  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.373  -0.395  -6.684  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       6.897   1.802  -7.584  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       5.942   1.552  -6.123  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       8.604   2.854  -5.681  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.549   3.778  -6.733  1.00  0.00           H  
ATOM     36  HE  ARG A   2       7.366   3.598  -3.887  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       5.238   3.756  -6.614  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       3.907   4.383  -5.665  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       5.574   4.277  -2.661  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       4.106   4.612  -3.459  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.118  -1.214  -2.911  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.145  -1.929  -2.079  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.819  -1.078  -0.821  1.00  0.00           C  
ATOM     44  O   ARG A   3       5.362   0.039  -1.048  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.573  -3.420  -1.962  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.415  -4.451  -1.819  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.323  -5.490  -2.952  1.00  0.00           C  
ATOM     48  NE  ARG A   3       3.989  -6.151  -2.999  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       3.494  -6.838  -4.018  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       4.184  -7.043  -5.102  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       2.293  -7.349  -3.983  1.00  0.00           N  
ATOM     52  H   ARG A   3       8.081  -1.122  -2.599  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.222  -1.909  -2.660  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       7.110  -3.669  -2.882  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       7.278  -3.538  -1.139  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.523  -4.973  -0.862  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.452  -3.951  -1.830  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       5.490  -4.960  -3.895  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       6.105  -6.244  -2.805  1.00  0.00           H  
ATOM     60  HE  ARG A   3       3.422  -6.096  -2.169  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.127  -6.700  -5.147  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       3.822  -7.612  -5.845  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       1.706  -7.261  -3.174  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       1.968  -7.893  -4.764  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.700  -1.655   0.370  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.692  -1.352   1.430  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.324   0.052   2.006  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.785   0.060   3.132  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.650  -2.529   2.414  1.00  0.00           C  
ATOM     70  CG  PHE A   4       4.040  -3.828   1.890  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       3.464  -3.943   0.600  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.977  -4.933   2.757  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.803  -5.118   0.210  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.350  -6.124   2.350  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.760  -6.217   1.080  1.00  0.00           C  
ATOM     76  H   PHE A   4       6.133  -2.569   0.473  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.761  -1.453   0.892  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.657  -2.726   2.796  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       4.052  -2.253   3.284  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       3.450  -3.119  -0.089  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       4.402  -4.863   3.749  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.295  -5.167  -0.739  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       3.300  -6.966   3.026  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.249  -7.124   0.787  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.906   0.921   1.099  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.638   1.712   1.161  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.681   1.563  -0.044  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.867   2.443  -0.352  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.817   3.148   1.662  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.896   3.944   0.905  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       4.264   3.549  -0.234  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       4.252   5.020   1.424  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.518   1.093   0.281  1.00  0.00           H  
ATOM     94  HA  ASP A   5       2.054   1.268   1.958  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.862   3.672   1.628  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.113   3.093   2.705  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.637   0.355  -0.622  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.702   0.026  -1.739  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.246  -1.163  -1.507  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.263  -1.240  -2.197  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.423   0.071  -3.110  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.042  -1.207  -3.704  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.570  -2.172  -2.644  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       1.087  -1.965  -4.628  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.402  -0.276  -0.407  1.00  0.00           H  
ATOM    106  HA  LEU A   6      -0.003   0.862  -1.803  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.680   0.453  -3.831  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.209   0.839  -3.054  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.862  -0.860  -4.325  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.188  -2.877  -3.186  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       3.173  -1.599  -1.941  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.766  -2.704  -2.120  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.653  -2.736  -5.165  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.641  -1.290  -5.379  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.293  -2.434  -4.038  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.133  -1.889  -0.391  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.274  -2.645   0.182  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.041  -1.836   1.235  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.260  -1.942   1.300  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -0.846  -4.032   0.686  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.469  -4.139   2.179  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.217  -5.601   2.546  1.00  0.00           C  
ATOM    123  CD2 LEU A   7       0.749  -3.266   2.492  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.682  -1.740   0.188  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -1.989  -2.841  -0.623  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.695  -4.699   0.523  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -0.030  -4.396   0.062  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -1.300  -3.802   2.794  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.118  -6.004   3.010  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.008  -6.196   1.661  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.607  -5.702   3.254  1.00  0.00           H  
ATOM    132 HD21 LEU A   7       1.416  -3.286   1.650  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       0.486  -2.231   2.640  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       1.272  -3.618   3.381  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.378  -0.830   1.819  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.004   0.312   2.490  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.448   1.404   1.468  1.00  0.00           C  
ATOM    138  O   LYS A   8      -2.898   2.471   1.853  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.155   0.775   3.710  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.269  -0.051   5.024  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -0.951  -1.556   4.924  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.272  -2.414   6.161  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -0.199  -2.391   7.191  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.386  -0.762   1.651  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -2.945  -0.046   2.896  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -0.104   0.825   3.422  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -1.468   1.785   3.980  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.587   0.397   5.750  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -2.277   0.059   5.419  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -1.561  -1.970   4.127  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       0.106  -1.669   4.685  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -2.227  -2.089   6.590  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -1.408  -3.447   5.816  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -0.455  -2.976   7.982  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -0.043  -1.451   7.533  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       0.672  -2.746   6.815  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.541   0.994   0.185  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.530   1.471  -0.812  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.696   0.501  -1.062  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.783   0.953  -1.411  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.882   1.773  -2.172  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.142   3.118  -2.276  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.501   3.846  -3.585  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.759   3.357  -4.772  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.071   2.384  -5.617  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -3.071   1.569  -5.435  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -1.365   2.203  -6.698  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.142   0.086   0.017  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -3.991   2.395  -0.447  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.223   0.962  -2.463  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -3.704   1.789  -2.884  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -2.430   3.759  -1.440  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -1.061   2.968  -2.229  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -3.580   3.806  -3.754  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -2.237   4.896  -3.438  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -0.969   3.923  -5.033  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -3.663   1.705  -4.636  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -3.266   0.833  -6.090  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -0.649   2.863  -6.947  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -1.633   1.497  -7.362  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.442  -0.816  -1.116  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.475  -1.825  -1.441  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.512  -1.989  -0.307  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.689  -2.121  -0.616  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -4.866  -3.175  -1.912  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -3.971  -2.992  -3.165  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -5.972  -4.182  -2.283  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.005  -4.159  -3.425  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.510  -1.140  -0.916  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.044  -1.440  -2.291  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.266  -3.587  -1.101  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.592  -2.843  -4.052  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.364  -2.099  -3.054  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.542  -5.090  -2.702  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.650  -3.743  -3.021  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.551  -4.462  -1.403  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.293  -3.871  -4.199  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.552  -5.036  -3.770  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -2.459  -4.405  -2.515  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.158  -1.627   0.937  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.129  -1.391   2.037  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.118  -0.247   1.780  1.00  0.00           C  
ATOM    203  O   LEU A  11      -8.961  -0.009   2.633  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.344  -1.255   3.393  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.399   0.100   4.176  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.165  -0.019   5.487  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.008   0.625   4.526  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.168  -1.520   1.137  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -7.721  -2.320   2.121  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -6.753  -2.025   4.058  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -5.291  -1.530   3.235  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.895   0.875   3.600  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.173  -0.373   5.267  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.252   0.973   5.930  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -6.662  -0.693   6.180  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.083   1.461   5.222  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.399  -0.161   4.964  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -4.562   1.015   3.618  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.828   0.574   0.768  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -7.903   2.060   0.781  1.00  0.00           C  
ATOM    221  C   LYS A  12      -6.839   2.798   1.584  1.00  0.00           C  
ATOM    222  O   LYS A  12      -5.734   2.275   1.703  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.299   2.586   1.195  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -10.469   1.920   0.456  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -10.285   1.790  -1.073  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -11.560   1.325  -1.829  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -12.691   2.264  -1.640  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.235   0.153   0.074  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -7.746   2.343  -0.260  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.466   2.508   2.275  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -9.293   3.643   0.992  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -10.629   0.907   0.861  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -11.383   2.499   0.665  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -9.956   2.748  -1.487  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -9.508   1.048  -1.284  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -11.301   1.249  -2.888  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -11.820   0.324  -1.480  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -13.455   2.021  -2.253  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -13.023   2.220  -0.682  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -12.404   3.216  -1.836  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      12.672  -0.011  -1.973  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.384   0.488  -1.496  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.344   0.702  -2.624  1.00  0.00           C  
ATOM      4  O   VAL A   1      10.501   1.560  -3.491  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.509   1.649  -0.463  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.695   1.498   0.509  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.630   3.035  -1.105  1.00  0.00           C  
ATOM      8  H1  VAL A   1      13.278   0.614  -2.494  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.993  -0.335  -0.898  1.00  0.00           H  
ATOM     10  HB  VAL A   1      10.602   1.646   0.137  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.655   2.282   1.268  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      13.645   1.586  -0.020  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      12.655   0.533   1.014  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      10.706   3.293  -1.622  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      12.457   3.045  -1.815  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.809   3.792  -0.340  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.278  -0.126  -2.632  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.065   0.021  -3.487  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.836  -0.763  -2.975  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.738  -0.522  -3.445  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.407  -0.275  -4.985  1.00  0.00           C  
ATOM     22  CG  ARG A   2       7.225  -0.219  -5.980  1.00  0.00           C  
ATOM     23  CD  ARG A   2       6.517   1.150  -5.929  1.00  0.00           C  
ATOM     24  NE  ARG A   2       5.951   1.462  -7.248  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       5.141   2.449  -7.566  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       4.617   3.248  -6.679  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       4.855   2.664  -8.820  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.301  -0.825  -1.908  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.771   1.072  -3.419  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.127   0.478  -5.312  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       8.901  -1.243  -5.072  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       7.620  -0.375  -6.989  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       6.508  -1.032  -5.778  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       5.732   1.131  -5.175  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.236   1.929  -5.663  1.00  0.00           H  
ATOM     36  HE  ARG A   2       6.317   0.932  -8.024  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       4.880   3.132  -5.715  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.089   4.053  -6.965  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       5.273   2.087  -9.532  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       4.307   3.465  -9.101  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.947  -1.687  -2.005  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.843  -2.570  -1.598  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.984  -2.833  -0.100  1.00  0.00           C  
ATOM     44  O   ARG A   3       7.050  -3.342   0.240  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.769  -3.793  -2.572  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.638  -5.189  -1.925  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.504  -6.307  -2.534  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.307  -6.458  -3.993  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       5.215  -6.925  -4.572  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       4.228  -7.389  -3.862  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       5.074  -6.913  -5.865  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.811  -1.767  -1.476  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.898  -2.014  -1.705  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.907  -3.659  -3.226  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       6.639  -3.784  -3.243  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.896  -5.184  -0.865  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.597  -5.490  -1.991  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       7.555  -6.108  -2.308  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       6.236  -7.244  -2.037  1.00  0.00           H  
ATOM     60  HE  ARG A   3       7.073  -6.179  -4.587  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       4.371  -7.472  -2.871  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       3.424  -7.809  -4.291  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       5.820  -6.585  -6.455  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       4.256  -7.315  -6.288  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.456  -1.864   0.637  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.221  -2.004   1.455  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.764  -0.771   2.221  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.133  -0.906   3.267  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.980  -3.360   2.151  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.538  -4.520   1.263  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.968  -4.316  -0.018  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.540  -5.822   1.803  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.359  -5.368  -0.714  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.947  -6.885   1.097  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.345  -6.651  -0.151  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.449  -0.981   0.150  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.427  -1.977   0.728  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.823  -3.643   2.793  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.133  -3.226   2.817  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.951  -3.362  -0.505  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.961  -5.998   2.782  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       1.898  -5.186  -1.679  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.927  -7.875   1.536  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.840  -7.465  -0.663  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.506   0.243   1.396  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.480   1.241   1.585  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.740   1.583   0.284  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.062   2.597   0.230  1.00  0.00           O  
ATOM     89  CB  ASP A   5       3.062   2.531   2.176  1.00  0.00           C  
ATOM     90  CG  ASP A   5       4.130   3.158   1.245  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       4.740   2.411   0.442  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.995   4.374   1.004  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.282   0.545   0.803  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.719   0.851   2.253  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       2.258   3.244   2.328  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.481   2.331   3.162  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.692   0.671  -0.691  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.684   0.761  -1.757  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.529  -0.179  -1.588  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.652   0.265  -1.812  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.320   0.809  -3.147  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.423  -0.211  -3.475  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.146  -1.654  -3.032  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       2.541  -0.215  -5.002  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.368  -0.085  -0.675  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.206   1.731  -1.675  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.508   0.755  -3.875  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.773   1.802  -3.236  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.349   0.152  -3.040  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.007  -2.266  -3.279  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.996  -1.711  -1.963  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.267  -2.030  -3.558  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       2.711   0.795  -5.379  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       3.368  -0.853  -5.316  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       1.611  -0.598  -5.442  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.374  -1.334  -0.908  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.560  -2.162  -0.623  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.490  -1.581   0.462  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.685  -1.476   0.200  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.224  -3.662  -0.501  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.228  -4.283   0.903  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -1.222  -5.792   0.719  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.019  -3.805   1.726  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.542  -1.702  -0.690  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.162  -2.117  -1.539  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.998  -4.174  -1.073  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -0.278  -3.879  -1.006  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.135  -3.994   1.424  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -2.098  -6.075   0.138  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -0.322  -6.095   0.189  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -1.268  -6.277   1.691  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -0.362  -3.332   2.646  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       0.601  -3.101   1.169  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.604  -4.660   1.997  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.977  -0.912   1.513  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.823  -0.097   2.423  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.170   1.307   1.905  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.614   2.152   2.670  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.408  -0.133   3.912  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.087   0.568   4.281  1.00  0.00           C  
ATOM    141  CD  LYS A   8       0.126  -0.366   4.159  1.00  0.00           C  
ATOM    142  CE  LYS A   8       0.074  -1.489   5.204  1.00  0.00           C  
ATOM    143  NZ  LYS A   8       0.136  -0.927   6.576  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.977  -0.907   1.639  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.807  -0.561   2.416  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -3.205   0.344   4.486  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.399  -1.172   4.231  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.944   1.457   3.664  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.164   0.906   5.319  1.00  0.00           H  
ATOM    150  HD2 LYS A   8       0.154  -0.796   3.162  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       1.033   0.216   4.308  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -0.856  -2.057   5.076  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       0.914  -2.171   5.035  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       0.177  -1.654   7.274  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       0.956  -0.339   6.675  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -0.674  -0.351   6.765  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.092   1.508   0.582  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.854   2.562  -0.121  1.00  0.00           C  
ATOM    159  C   ARG A   9      -5.004   1.994  -0.943  1.00  0.00           C  
ATOM    160  O   ARG A   9      -6.094   2.554  -0.906  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.934   3.397  -1.012  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -1.739   3.972  -0.238  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -1.585   5.485  -0.387  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.372   5.882  -1.793  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -0.313   5.628  -2.539  1.00  0.00           C  
ATOM    166  NH1 ARG A   9       0.737   4.986  -2.100  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -0.313   6.012  -3.784  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.675   0.777   0.024  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.310   3.232   0.610  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.560   2.777  -1.832  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -3.524   4.206  -1.446  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -1.797   3.741   0.827  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -0.866   3.491  -0.646  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -2.490   5.958   0.001  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -0.743   5.815   0.228  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.151   6.343  -2.238  1.00  0.00           H  
ATOM    177 HH11 ARG A   9       0.777   4.687  -1.129  1.00  0.00           H  
ATOM    178 HH12 ARG A   9       1.577   4.921  -2.635  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -1.080   6.553  -4.140  1.00  0.00           H  
ATOM    180 HH22 ARG A   9       0.499   5.872  -4.348  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.826   0.798  -1.513  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.906   0.038  -2.163  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.981  -0.327  -1.138  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.163  -0.120  -1.398  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.360  -1.241  -2.836  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.354  -0.887  -3.952  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.494  -2.137  -3.376  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.525  -2.098  -4.392  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.917   0.361  -1.442  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.378   0.665  -2.921  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.834  -1.814  -2.074  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.885  -0.475  -4.811  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.651  -0.131  -3.602  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -6.092  -3.066  -3.773  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.049  -1.619  -4.160  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -7.190  -2.419  -2.584  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.762  -1.778  -5.099  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.042  -2.547  -3.525  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -4.164  -2.836  -4.873  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.567  -0.766   0.058  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.482  -1.153   1.143  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.156   0.050   1.841  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.100  -0.185   2.584  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.800  -2.186   2.094  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.505  -1.748   3.552  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.627  -2.147   4.524  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.243  -2.397   4.111  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.579  -0.955   0.176  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.319  -1.676   0.660  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.441  -3.071   2.109  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -5.869  -2.508   1.626  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.366  -0.676   3.567  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.598  -1.749   4.238  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.404  -1.762   5.521  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.734  -3.233   4.574  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.423  -3.455   4.293  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.439  -2.285   3.398  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.001  -1.891   5.043  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.811   1.315   1.535  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.262   2.485   2.322  1.00  0.00           C  
ATOM    221  C   LYS A  12      -7.798   2.380   3.786  1.00  0.00           C  
ATOM    222  O   LYS A  12      -6.744   1.804   4.064  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.796   2.708   2.230  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -10.300   3.032   0.813  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -10.419   1.761  -0.047  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -11.599   1.784  -1.020  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -11.512   2.921  -1.964  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.099   1.449   0.830  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -7.768   3.372   1.914  1.00  0.00           H  
ATOM    230  HB2 LYS A  12     -10.337   1.839   2.617  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.052   3.542   2.877  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -11.284   3.488   0.934  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -9.617   3.749   0.336  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -9.506   1.645  -0.608  1.00  0.00           H  
ATOM    235  HD3 LYS A  12     -10.562   0.881   0.579  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -11.606   0.834  -1.572  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -12.533   1.842  -0.440  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -12.246   2.867  -2.658  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -10.620   2.918  -2.438  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -11.608   3.796  -1.466  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      11.380  -1.130  -1.303  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.077   0.307  -1.532  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.801   0.469  -2.365  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.446   1.557  -2.804  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.265   1.026  -2.225  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.378   1.275  -1.205  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.843   0.225  -3.418  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.284  -1.455  -1.617  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.919   0.737  -0.554  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.942   1.989  -2.594  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.997   1.915  -0.404  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      13.728   0.341  -0.772  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      14.214   1.789  -1.682  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.043  -0.028  -4.109  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      13.328  -0.681  -3.072  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      13.590   0.832  -3.940  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.063  -0.629  -2.565  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.769  -0.623  -3.275  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.758  -1.656  -2.757  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.720  -1.833  -3.379  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.036  -0.679  -4.797  1.00  0.00           C  
ATOM     22  CG  ARG A   2       6.908  -0.160  -5.709  1.00  0.00           C  
ATOM     23  CD  ARG A   2       6.510   1.317  -5.513  1.00  0.00           C  
ATOM     24  NE  ARG A   2       7.503   2.250  -6.089  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       7.253   3.409  -6.679  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       6.072   3.964  -6.654  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       8.189   4.044  -7.326  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.470  -1.501  -2.234  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.307   0.336  -3.042  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       8.927  -0.090  -5.023  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       8.258  -1.714  -5.070  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       7.222  -0.296  -6.745  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       6.022  -0.774  -5.570  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       5.552   1.458  -6.018  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       6.366   1.537  -4.455  1.00  0.00           H  
ATOM     36  HE  ARG A   2       8.470   1.973  -6.028  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       5.366   3.558  -6.069  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       5.929   4.868  -7.065  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       9.117   3.660  -7.385  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       7.989   4.912  -7.789  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.982  -2.240  -1.569  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.881  -2.746  -0.723  1.00  0.00           C  
ATOM     43  C   ARG A   3       6.161  -2.693   0.809  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.474  -3.763   1.334  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.287  -4.095  -1.243  1.00  0.00           C  
ATOM     46  CG  ARG A   3       6.080  -5.329  -1.704  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.828  -5.208  -3.043  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.635  -6.372  -3.952  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       6.705  -7.676  -3.696  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       7.185  -8.155  -2.582  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       6.305  -8.549  -4.583  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.857  -2.022  -1.107  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.060  -2.036  -0.837  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.726  -4.501  -0.416  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       4.570  -3.845  -2.030  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       6.773  -5.633  -0.917  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       5.322  -6.107  -1.826  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       6.455  -4.323  -3.567  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.890  -5.081  -2.824  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.233  -6.153  -4.848  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       7.568  -7.516  -1.909  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       7.250  -9.148  -2.430  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       5.963  -8.249  -5.482  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       6.361  -9.537  -4.389  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.614  -1.654   1.502  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.194  -1.538   1.883  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.611  -0.274   2.581  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.783  -0.436   3.477  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.681  -2.847   2.506  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.196  -3.931   1.546  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.575  -3.608   0.318  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.217  -5.277   1.960  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.031  -4.605  -0.502  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.649  -6.276   1.150  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.085  -5.943  -0.092  1.00  0.00           C  
ATOM     76  H   PHE A   4       6.064  -0.766   1.319  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.669  -1.421   0.956  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.482  -3.277   3.128  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       2.837  -2.675   3.156  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.479  -2.590   0.009  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.643  -5.528   2.925  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       1.564  -4.341  -1.438  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.645  -7.294   1.496  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.666  -6.716  -0.717  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.478   0.808   1.826  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.252   1.673   1.832  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.533   1.891   0.484  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.673   2.777   0.318  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.428   3.002   2.597  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.637   3.842   2.147  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       4.432   3.322   1.336  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.785   4.982   2.635  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.312   1.386   1.700  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.506   1.168   2.412  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.538   3.619   2.517  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.584   2.790   3.644  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.646   0.880  -0.373  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.846   0.783  -1.615  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.161  -0.374  -1.662  1.00  0.00           C  
ATOM    100  O   LEU A   6      -0.793  -0.553  -2.695  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.707   0.986  -2.877  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.800  -0.034  -3.247  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.513  -1.463  -2.796  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       2.966  -0.045  -4.767  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.345   0.159  -0.157  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.171   1.643  -1.662  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.004   1.057  -3.713  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.189   1.964  -2.802  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.742   0.287  -2.800  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.288  -2.116  -3.185  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.536  -1.488  -1.717  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.546  -1.800  -3.168  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       3.191   0.961  -5.119  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       2.043  -0.398  -5.231  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       3.780  -0.711  -5.039  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.484  -0.998  -0.521  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.700  -1.833  -0.379  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.657  -1.402   0.723  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.833  -1.712   0.600  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.395  -3.341  -0.273  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.247  -3.908   1.159  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -1.025  -5.421   1.110  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.133  -3.175   1.913  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.055  -0.772   0.304  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.277  -1.721  -1.302  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -2.236  -3.866  -0.732  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -0.515  -3.566  -0.871  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.172  -3.753   1.717  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.989  -5.918   1.195  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -0.579  -5.707   0.160  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.379  -5.762   1.918  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -0.524  -2.363   2.502  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       0.543  -2.700   1.219  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.418  -3.852   2.564  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.226  -0.634   1.735  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -3.190   0.018   2.633  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.970   1.088   1.831  1.00  0.00           C  
ATOM    138  O   LYS A   8      -5.163   0.885   1.624  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.519   0.474   3.953  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.637  -0.545   4.749  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.867  -2.078   4.654  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -2.582  -2.822   5.788  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -2.744  -4.260   5.428  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.248  -0.391   1.790  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.951  -0.701   2.920  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.890   1.340   3.740  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -3.308   0.818   4.622  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.614  -0.382   4.398  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.635  -0.261   5.806  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.378  -2.309   3.725  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.871  -2.526   4.617  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -1.987  -2.731   6.702  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -3.557  -2.363   5.968  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -3.203  -4.770   6.173  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -1.844  -4.693   5.260  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -3.305  -4.356   4.591  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.244   1.737   0.906  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.753   2.484  -0.275  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.715   1.736  -1.229  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.486   2.412  -1.920  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.534   2.983  -1.086  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.540   4.493  -1.402  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.642   4.809  -2.903  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -3.999   4.563  -3.429  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -4.338   4.184  -4.647  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -3.459   3.887  -5.564  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -5.595   4.118  -4.982  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.255   1.835   1.108  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.322   3.336   0.096  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.623   2.784  -0.522  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -2.439   2.410  -2.013  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.346   5.000  -0.866  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -1.600   4.914  -1.042  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -2.399   5.866  -3.042  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.899   4.214  -3.439  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -4.759   4.699  -2.780  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -2.486   3.946  -5.332  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -3.749   3.609  -6.483  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -6.296   4.336  -4.297  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -5.860   3.885  -5.922  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.636   0.402  -1.355  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.578  -0.420  -2.163  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.777  -0.907  -1.320  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.917  -0.808  -1.770  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -4.856  -1.592  -2.894  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -3.794  -1.066  -3.895  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -5.839  -2.484  -3.676  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -2.811  -2.138  -4.409  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.006  -0.093  -0.738  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.007   0.213  -2.943  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.356  -2.205  -2.143  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.290  -0.613  -4.754  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.199  -0.286  -3.418  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.298  -3.295  -4.159  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.572  -2.932  -3.006  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.360  -1.903  -4.438  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -3.304  -2.824  -5.096  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -2.391  -2.701  -3.574  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -1.995  -1.650  -4.945  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.557  -1.279  -0.050  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.572  -1.839   0.866  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.498  -0.790   1.520  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.353  -1.160   2.315  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.894  -2.846   1.849  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.729  -2.435   3.338  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.761  -3.138   4.232  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.370  -2.844   3.912  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.606  -1.230   0.300  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.248  -2.438   0.244  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.477  -3.768   1.807  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -5.918  -3.107   1.437  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.823  -1.355   3.446  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.777  -2.913   3.898  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.638  -4.223   4.200  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.664  -2.791   5.262  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.393  -3.889   4.213  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.592  -2.692   3.170  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.204  -2.204   4.774  1.00  0.00           H  
ATOM    219  N   LYS A  12      -8.379   0.495   1.160  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.989   1.621   1.888  1.00  0.00           C  
ATOM    221  C   LYS A  12      -8.508   1.634   3.342  1.00  0.00           C  
ATOM    222  O   LYS A  12      -7.304   1.499   3.593  1.00  0.00           O  
ATOM    223  CB  LYS A  12     -10.538   1.601   1.872  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -11.310   0.978   0.689  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -11.320   1.740  -0.649  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -12.637   1.394  -1.384  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -12.718   1.967  -2.752  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.583   0.693   0.574  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -8.640   2.540   1.431  1.00  0.00           H  
ATOM    230  HB2 LYS A  12     -10.860   1.047   2.759  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.887   2.621   2.017  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -10.965  -0.043   0.501  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -12.350   0.899   1.028  1.00  0.00           H  
ATOM    234  HD2 LYS A  12     -11.279   2.817  -0.464  1.00  0.00           H  
ATOM    235  HD3 LYS A  12     -10.455   1.429  -1.244  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -12.739   0.304  -1.431  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -13.468   1.772  -0.778  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -13.635   1.790  -3.147  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -12.027   1.541  -3.356  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -12.575   2.969  -2.730  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      11.287  -1.673  -7.017  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.727  -0.596  -6.192  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.272  -0.900  -5.794  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.584  -1.741  -6.374  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.800   0.797  -6.893  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.900   1.634  -6.232  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.029   0.809  -8.409  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.663  -2.205  -7.613  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.308  -0.557  -5.270  1.00  0.00           H  
ATOM     10  HB  VAL A   1       9.872   1.338  -6.716  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      11.697   1.759  -5.169  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      11.946   2.622  -6.692  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      12.866   1.142  -6.361  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      11.077   1.839  -8.765  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      11.968   0.314  -8.657  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      10.204   0.307  -8.912  1.00  0.00           H  
ATOM     17  N   ARG A   2       8.763  -0.090  -4.852  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.333   0.197  -4.642  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.457  -1.018  -4.317  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.255  -0.953  -4.565  1.00  0.00           O  
ATOM     21  CB  ARG A   2       6.766   1.009  -5.839  1.00  0.00           C  
ATOM     22  CG  ARG A   2       5.892   2.235  -5.477  1.00  0.00           C  
ATOM     23  CD  ARG A   2       4.793   2.026  -4.411  1.00  0.00           C  
ATOM     24  NE  ARG A   2       4.511   3.229  -3.602  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       5.164   3.536  -2.496  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       6.393   3.172  -2.283  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       4.624   4.286  -1.608  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.433   0.545  -4.439  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.288   0.822  -3.755  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       7.592   1.392  -6.434  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       6.209   0.341  -6.501  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       6.563   3.019  -5.140  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       5.414   2.587  -6.396  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       3.884   1.692  -4.915  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       5.083   1.247  -3.709  1.00  0.00           H  
ATOM     36  HE  ARG A   2       3.606   3.648  -3.694  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       6.933   2.879  -3.066  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       6.829   3.588  -1.477  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       3.711   4.687  -1.646  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       4.908   4.190  -0.615  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.899  -1.860  -3.375  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.952  -2.549  -2.469  1.00  0.00           C  
ATOM     43  C   ARG A   3       6.345  -2.469  -0.979  1.00  0.00           C  
ATOM     44  O   ARG A   3       7.058  -3.345  -0.511  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.493  -3.901  -3.125  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.875  -5.299  -2.578  1.00  0.00           C  
ATOM     47  CD  ARG A   3       7.099  -5.924  -3.272  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.760  -6.515  -4.592  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       6.208  -7.697  -4.834  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       5.946  -8.558  -3.891  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       5.876  -8.036  -6.048  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.900  -2.001  -3.268  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.034  -1.960  -2.466  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.404  -3.881  -3.143  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       5.764  -3.882  -4.183  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       6.034  -5.274  -1.501  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       5.025  -5.965  -2.743  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       7.857  -5.148  -3.401  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.522  -6.691  -2.620  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.995  -5.960  -5.400  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       6.261  -8.368  -2.957  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       5.574  -9.464  -4.119  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       6.069  -7.428  -6.824  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       5.448  -8.929  -6.224  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.810  -1.457  -0.245  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.701  -1.649   0.713  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.033  -0.495   1.536  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.161  -0.841   2.338  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.823  -2.978   1.495  1.00  0.00           C  
ATOM     70  CG  PHE A   4       4.191  -4.226   0.873  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       3.580  -4.281  -0.409  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       4.081  -5.341   1.713  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.914  -5.449  -0.834  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.383  -6.490   1.310  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.810  -6.552   0.030  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.800  -0.559  -0.720  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.863  -1.808   0.053  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.880  -3.198   1.651  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       4.442  -2.865   2.505  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       3.590  -3.440  -1.081  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       4.513  -5.298   2.704  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.447  -5.495  -1.810  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       3.282  -7.317   1.994  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.274  -7.440  -0.275  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.887   0.689   0.934  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.723   1.597   1.076  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.908   1.774  -0.222  1.00  0.00           C  
ATOM     88  O   ASP A   5       1.678   2.859  -0.753  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.999   2.925   1.835  1.00  0.00           C  
ATOM     90  CG  ASP A   5       4.230   3.674   1.340  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       5.185   3.026   0.834  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.978   4.788   0.839  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.739   1.189   0.633  1.00  0.00           H  
ATOM     94  HA  ASP A   5       2.007   1.119   1.726  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       2.125   3.566   1.778  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.136   2.699   2.889  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.509   0.645  -0.801  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.554   0.609  -1.935  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.585  -0.422  -1.817  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.546  -0.373  -2.571  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.284   0.600  -3.293  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.069  -0.646  -3.761  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       1.645  -1.994  -3.178  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       1.945  -0.713  -5.285  1.00  0.00           C  
ATOM    105  H   LEU A   6       1.849  -0.223  -0.410  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.035   1.572  -1.908  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.510   0.823  -4.030  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.972   1.448  -3.302  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.104  -0.481  -3.494  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       2.148  -2.776  -3.731  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       0.573  -2.135  -3.289  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.949  -2.054  -2.132  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       2.283   0.219  -5.745  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.905  -0.893  -5.566  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       2.559  -1.520  -5.679  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.579  -1.204  -0.742  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.727  -1.993  -0.259  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.256  -1.496   1.096  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.473  -1.384   1.229  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.437  -3.502  -0.315  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.217  -4.137   0.400  1.00  0.00           C  
ATOM    122  CD1 LEU A   7       0.688  -3.243   1.259  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.690  -5.248   1.335  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.241  -1.175  -0.164  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.555  -1.836  -0.955  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -2.354  -3.996   0.021  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -1.352  -3.756  -1.378  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.390  -4.581  -0.383  1.00  0.00           H  
ATOM    129 HD11 LEU A   7       0.169  -2.906   2.151  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       1.094  -2.410   0.695  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       1.538  -3.847   1.574  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.223  -4.820   2.183  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -1.347  -5.931   0.804  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.173  -5.809   1.695  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.418  -0.709   1.793  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -1.868   0.397   2.650  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.646   1.504   1.856  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.429   2.225   2.457  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -0.700   0.882   3.558  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.019  -0.191   4.465  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -0.907  -1.336   5.017  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -0.157  -2.295   5.972  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -0.105  -1.815   7.380  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.428  -0.803   1.630  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -2.613   0.002   3.333  1.00  0.00           H  
ATOM    146  HB2 LYS A   8       0.073   1.343   2.940  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -1.086   1.668   4.208  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       0.793  -0.649   3.899  1.00  0.00           H  
ATOM    149  HG3 LYS A   8       0.430   0.330   5.310  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -1.791  -0.922   5.513  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -1.240  -1.940   4.176  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -0.665  -3.260   5.948  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       0.857  -2.452   5.595  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       0.323  -2.512   7.981  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -1.038  -1.639   7.741  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       0.436  -0.964   7.462  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.672   1.425   0.503  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.571   2.142  -0.449  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.826   1.362  -0.917  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.861   2.003  -1.039  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.711   2.655  -1.631  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -3.364   3.322  -2.867  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.663   4.643  -3.255  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -2.841   4.992  -4.688  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -1.943   4.891  -5.660  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -0.734   4.451  -5.449  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -2.237   5.221  -6.887  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.039   0.754   0.103  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -3.971   3.022   0.063  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.935   3.308  -1.224  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -2.197   1.799  -2.033  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.269   2.625  -3.705  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -4.426   3.510  -2.710  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -3.076   5.441  -2.634  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.599   4.571  -3.021  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -3.697   5.468  -4.928  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -0.454   4.259  -4.506  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -0.070   4.425  -6.202  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -3.153   5.559  -7.126  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -1.554   5.122  -7.618  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.819   0.027  -1.112  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -6.028  -0.720  -1.579  1.00  0.00           C  
ATOM    183  C   ILE A  10      -7.105  -0.889  -0.486  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.290  -0.801  -0.817  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.727  -2.076  -2.290  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -5.319  -3.233  -1.340  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -4.726  -1.855  -3.437  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -4.736  -4.477  -2.034  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.958  -0.480  -0.994  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.505  -0.100  -2.343  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -6.660  -2.391  -2.760  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.590  -2.876  -0.617  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -6.207  -3.553  -0.790  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.057  -1.020  -4.057  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -3.727  -1.657  -3.062  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -4.700  -2.738  -4.075  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -4.630  -5.285  -1.311  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.751  -4.254  -2.445  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -5.396  -4.809  -2.836  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.747  -0.831   0.808  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.764  -0.634   1.861  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.370   0.790   1.865  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.556   0.941   2.145  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.253  -1.075   3.249  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.656   0.021   4.170  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.254  -0.043   5.572  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.148  -0.147   4.267  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.762  -0.868   1.049  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.585  -1.317   1.621  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -8.126  -1.487   3.756  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.551  -1.908   3.140  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.839   1.018   3.785  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.338   0.080   5.511  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.027  -0.998   6.045  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -6.863   0.774   6.179  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -4.910  -1.105   4.728  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.742  -0.105   3.260  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -4.733   0.666   4.861  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.614   1.780   1.362  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -7.828   3.236   1.484  1.00  0.00           C  
ATOM    221  C   LYS A  12      -7.873   3.724   2.941  1.00  0.00           C  
ATOM    222  O   LYS A  12      -8.466   3.081   3.802  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.030   3.801   0.688  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -8.950   3.791  -0.852  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -9.275   2.484  -1.598  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -10.702   1.941  -1.401  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -10.796   0.990  -0.267  1.00  0.00           N  
ATOM    228  H   LYS A  12      -6.665   1.508   1.151  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -6.944   3.716   1.064  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.963   3.353   1.025  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -9.087   4.859   0.956  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -9.649   4.548  -1.216  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -7.954   4.124  -1.149  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -9.167   2.706  -2.662  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -8.537   1.726  -1.355  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -11.381   2.779  -1.246  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -11.007   1.434  -2.321  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -11.754   0.730  -0.081  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -10.268   0.146  -0.458  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -10.423   1.387   0.594  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      11.219  -2.392  -5.610  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.921  -2.563  -4.183  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.612  -1.839  -3.805  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.017  -2.216  -2.798  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.132  -2.118  -3.286  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.778  -1.768  -1.835  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.153  -3.257  -3.199  1.00  0.00           C  
ATOM      8  H1  VAL A   1      10.668  -2.910  -6.282  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.757  -3.630  -4.039  1.00  0.00           H  
ATOM     10  HB  VAL A   1      12.614  -1.246  -3.738  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      11.191  -0.844  -1.787  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      12.692  -1.597  -1.250  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      11.221  -2.576  -1.357  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      13.470  -3.571  -4.195  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      14.046  -2.918  -2.657  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      12.745  -4.113  -2.663  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.068  -0.996  -4.708  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.906  -0.076  -4.559  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.639  -0.701  -3.956  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.695  -1.072  -4.650  1.00  0.00           O  
ATOM     21  CB  ARG A   2       7.617   0.639  -5.903  1.00  0.00           C  
ATOM     22  CG  ARG A   2       8.386   1.967  -5.988  1.00  0.00           C  
ATOM     23  CD  ARG A   2       7.639   3.057  -5.192  1.00  0.00           C  
ATOM     24  NE  ARG A   2       8.557   4.028  -4.566  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       9.072   5.123  -5.097  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       8.793   5.517  -6.308  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       9.907   5.842  -4.404  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.600  -0.882  -5.563  1.00  0.00           H  
ATOM     29  HA  ARG A   2       8.210   0.688  -3.843  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       7.885  -0.003  -6.746  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       6.552   0.865  -5.997  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       9.392   1.822  -5.590  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       8.469   2.279  -7.030  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       6.918   3.555  -5.844  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.064   2.585  -4.390  1.00  0.00           H  
ATOM     36  HE  ARG A   2       8.769   3.870  -3.593  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       8.117   5.004  -6.842  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       9.189   6.366  -6.672  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      10.134   5.584  -3.457  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      10.322   6.665  -4.800  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.656  -0.810  -2.626  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.688  -1.478  -1.754  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.978  -0.960  -0.325  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.301   0.216  -0.181  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.806  -3.002  -2.064  1.00  0.00           C  
ATOM     46  CG  ARG A   3       4.985  -4.088  -1.324  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.792  -5.119  -0.500  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.850  -5.782  -1.300  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       8.104  -5.372  -1.396  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       8.651  -4.620  -0.483  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       8.792  -5.591  -2.478  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.481  -0.448  -2.166  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.686  -1.135  -2.011  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       5.513  -3.103  -3.111  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       6.856  -3.259  -2.035  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       4.247  -3.612  -0.689  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.435  -4.657  -2.077  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       6.220  -4.627   0.374  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       5.098  -5.887  -0.148  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.558  -6.517  -1.925  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       8.228  -4.582   0.428  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       9.562  -4.228  -0.634  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       8.404  -6.131  -3.232  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       9.640  -5.076  -2.616  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.669  -1.737   0.697  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.755  -1.417   1.795  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.526  -0.023   2.465  1.00  0.00           C  
ATOM     68  O   PHE A   4       4.262  -0.003   3.654  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.685  -2.637   2.739  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.877  -3.830   2.223  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.741  -3.654   1.400  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       4.225  -5.143   2.601  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.038  -4.752   0.886  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.485  -6.244   2.121  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.410  -6.052   1.240  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.685  -2.719   0.471  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.822  -1.413   1.255  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.713  -2.975   2.907  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       4.318  -2.363   3.717  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.373  -2.675   1.155  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       5.042  -5.313   3.289  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       1.185  -4.598   0.245  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       3.730  -7.246   2.437  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.838  -6.895   0.870  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.877   0.847   1.637  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.622   1.547   1.965  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.338   1.162   1.168  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.204   1.392   1.618  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.858   3.081   2.228  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.710   3.835   1.175  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.716   3.298   0.028  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       4.509   4.714   1.554  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.536   1.511   1.228  1.00  0.00           H  
ATOM     94  HA  ASP A   5       2.338   1.205   2.957  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.911   3.602   2.373  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.446   3.122   3.146  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.477   0.230   0.210  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.446   0.090  -0.863  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.667  -0.963  -0.682  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.695  -0.854  -1.353  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.149   0.107  -2.248  1.00  0.00           C  
ATOM    102  CG  LEU A   6       1.556  -1.174  -3.017  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.079  -2.314  -2.139  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       0.472  -1.701  -3.964  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.451   0.005  -0.042  1.00  0.00           H  
ATOM    106  HA  LEU A   6      -0.133   1.033  -0.857  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.520   0.691  -2.924  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.063   0.690  -2.126  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.384  -0.865  -3.660  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.257  -2.948  -1.807  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.746  -2.919  -2.754  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       2.630  -1.913  -1.283  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       0.859  -2.568  -4.509  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -0.419  -1.985  -3.400  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.223  -0.925  -4.695  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.638  -1.771   0.395  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.898  -2.343   0.924  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.757  -1.311   1.667  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.966  -1.518   1.769  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.681  -3.663   1.691  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.276  -3.654   3.177  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.835  -5.082   3.520  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.107  -2.713   3.481  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.186  -1.788   0.976  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.504  -2.641   0.067  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -2.641  -4.190   1.651  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -0.969  -4.265   1.123  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.137  -3.385   3.796  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -0.832  -5.231   4.603  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -1.515  -5.810   3.063  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.172  -5.245   3.128  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -0.433  -1.677   3.436  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       0.693  -2.867   2.760  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.281  -2.925   4.483  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.209  -0.131   2.011  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -3.022   1.008   2.442  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.576   1.814   1.236  1.00  0.00           C  
ATOM    138  O   LYS A   8      -4.754   2.134   1.278  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.308   1.819   3.551  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.651   1.061   4.753  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -2.127  -0.332   5.269  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -3.132  -0.380   6.437  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -3.547  -1.780   6.762  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.222   0.050   1.836  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.926   0.634   2.909  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.523   2.421   3.090  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -3.021   2.541   3.952  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.607   0.916   4.462  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.619   1.749   5.603  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.519  -0.918   4.442  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -1.228  -0.838   5.635  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -2.668   0.074   7.319  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -4.006   0.222   6.182  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -2.745  -2.376   6.927  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -4.125  -1.780   7.594  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -4.090  -2.178   6.003  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.969   1.701   0.028  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.723   1.897  -1.253  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.880   0.888  -1.471  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.997   1.335  -1.719  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.840   2.024  -2.525  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.344   3.456  -2.860  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -1.823   3.561  -4.313  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -2.917   3.369  -5.298  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.999   2.429  -6.225  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -1.943   1.833  -6.699  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -4.157   2.038  -6.680  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.003   1.402   0.018  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.260   2.843  -1.153  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.988   1.349  -2.478  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -3.450   1.699  -3.369  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.162   4.171  -2.735  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -1.545   3.741  -2.176  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -1.379   4.550  -4.454  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.039   2.807  -4.452  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -3.722   3.969  -5.196  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -1.050   2.251  -6.500  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -2.038   1.160  -7.439  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -5.011   2.427  -6.318  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -4.202   1.277  -7.335  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.656  -0.440  -1.410  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.734  -1.439  -1.675  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.955  -1.279  -0.733  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.097  -1.292  -1.206  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.206  -2.906  -1.678  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.136  -3.145  -2.777  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.342  -3.926  -1.924  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.262  -4.386  -2.531  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.694  -0.760  -1.334  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.117  -1.248  -2.680  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.759  -3.113  -0.703  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.616  -3.245  -3.754  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.469  -2.288  -2.826  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.960  -4.944  -1.845  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.135  -3.819  -1.182  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.774  -3.787  -2.919  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.401  -4.362  -3.201  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -2.908  -4.399  -1.500  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -3.832  -5.295  -2.731  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.754  -1.024   0.572  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.845  -0.903   1.565  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.614   0.439   1.523  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.576   0.592   2.270  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.337  -1.342   2.974  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -7.212  -0.286   4.095  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -8.327  -0.330   5.138  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.915  -0.417   4.883  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.801  -0.988   0.919  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.599  -1.646   1.288  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -8.013  -2.115   3.338  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.364  -1.818   2.840  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.198   0.686   3.657  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -9.284  -0.123   4.659  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -8.156   0.451   5.887  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -8.352  -1.310   5.617  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.832   0.478   5.504  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -5.082  -0.450   4.186  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.952  -1.319   5.489  1.00  0.00           H  
ATOM    219  N   LYS A  12      -8.288   1.370   0.612  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.596   2.810   0.767  1.00  0.00           C  
ATOM    221  C   LYS A  12      -8.098   3.386   2.102  1.00  0.00           C  
ATOM    222  O   LYS A  12      -7.225   2.815   2.745  1.00  0.00           O  
ATOM    223  CB  LYS A  12     -10.101   3.176   0.653  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -11.022   2.643  -0.478  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -11.111   1.108  -0.568  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -12.155   0.531  -1.531  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -11.962  -0.940  -1.628  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.572   1.129  -0.067  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -8.019   3.342   0.020  1.00  0.00           H  
ATOM    230  HB2 LYS A  12     -10.570   2.918   1.605  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.131   4.266   0.601  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -12.023   3.023  -0.263  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -10.712   3.053  -1.442  1.00  0.00           H  
ATOM    234  HD2 LYS A  12     -10.143   0.746  -0.908  1.00  0.00           H  
ATOM    235  HD3 LYS A  12     -11.326   0.721   0.429  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -13.163   0.765  -1.168  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -12.028   0.995  -2.514  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -12.563  -1.342  -2.336  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -10.996  -1.147  -1.859  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -12.167  -1.381  -0.739  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      10.667  -1.186  -0.877  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.915  -0.063  -0.301  1.00  0.00           C  
ATOM      3  C   VAL A   1       8.991   0.619  -1.307  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.255   1.533  -0.952  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.838   0.963   0.406  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.558   0.274   1.579  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.884   1.573  -0.550  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.668  -1.167  -0.767  1.00  0.00           H  
ATOM      9  HA  VAL A   1       9.272  -0.487   0.474  1.00  0.00           H  
ATOM     10  HB  VAL A   1      10.242   1.764   0.808  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      10.813  -0.131   2.263  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      12.164   1.000   2.119  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      12.198  -0.533   1.229  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      11.383   2.084  -1.371  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      12.492   2.300  -0.009  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      12.537   0.802  -0.947  1.00  0.00           H  
ATOM     17  N   ARG A   2       8.784  -0.032  -2.459  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.614   0.201  -3.323  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.623  -0.967  -3.379  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.560  -0.781  -3.958  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.047   0.789  -4.688  1.00  0.00           C  
ATOM     22  CG  ARG A   2       7.101   1.866  -5.263  1.00  0.00           C  
ATOM     23  CD  ARG A   2       6.771   2.996  -4.260  1.00  0.00           C  
ATOM     24  NE  ARG A   2       6.815   4.360  -4.833  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       5.919   4.964  -5.594  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       4.894   4.339  -6.101  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       6.041   6.234  -5.863  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.431  -0.788  -2.678  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.015   0.962  -2.825  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.024   1.261  -4.566  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       8.161  -0.016  -5.415  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       7.583   2.293  -6.143  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       6.170   1.395  -5.584  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       5.794   2.805  -3.810  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.507   2.973  -3.453  1.00  0.00           H  
ATOM     36  HE  ARG A   2       7.592   4.926  -4.533  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       4.812   3.352  -5.942  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.266   4.814  -6.722  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       6.806   6.762  -5.474  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       5.363   6.704  -6.435  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.787  -1.980  -2.501  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.631  -2.676  -1.889  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.820  -3.057  -0.400  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.115  -4.210  -0.118  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.037  -3.759  -2.857  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.228  -5.299  -2.813  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.389  -5.910  -3.615  1.00  0.00           C  
ATOM     48  NE  ARG A   3       5.978  -7.209  -4.211  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       6.192  -8.435  -3.760  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       6.900  -8.677  -2.696  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       5.662  -9.461  -4.370  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.677  -2.035  -2.022  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.853  -1.911  -1.847  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       3.967  -3.665  -2.718  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       5.206  -3.435  -3.885  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.233  -5.694  -1.800  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.318  -5.691  -3.274  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       6.650  -5.231  -4.430  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.263  -6.019  -2.969  1.00  0.00           H  
ATOM     60  HE  ARG A   3       5.481  -7.153  -5.085  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       7.323  -7.908  -2.207  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       7.074  -9.620  -2.400  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       5.082  -9.337  -5.182  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       5.817 -10.391  -4.023  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.361  -2.173   0.515  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.093  -2.345   1.268  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.510  -1.192   2.172  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.713  -1.532   3.040  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.946  -3.749   1.932  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.370  -4.908   1.117  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.981  -4.801  -0.237  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.153  -6.123   1.789  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.456  -5.915  -0.916  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.575  -7.219   1.126  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.237  -7.122  -0.232  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.625  -1.209   0.345  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.345  -2.327   0.481  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.924  -4.042   2.318  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.325  -3.689   2.816  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       3.080  -3.879  -0.780  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.428  -6.214   2.831  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.175  -5.838  -1.957  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.392  -8.139   1.661  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.783  -7.963  -0.741  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.369   0.031   1.628  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.198   0.894   1.988  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.454   1.373   0.718  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.534   2.186   0.795  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.578   2.083   2.893  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.323   3.166   2.152  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.937   2.839   1.086  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.075   4.347   2.442  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.179   0.497   1.182  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.469   0.321   2.524  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.656   2.522   3.265  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.170   1.734   3.713  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.563   0.547  -0.341  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.605   0.603  -1.495  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.531  -0.441  -1.498  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.587  -0.110  -2.014  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.302   0.817  -2.848  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.370  -0.180  -3.325  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.054  -1.636  -2.999  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       2.461  -0.074  -4.854  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.270  -0.183  -0.312  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.056   1.537  -1.383  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.487   0.862  -3.593  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.751   1.823  -2.820  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.317   0.125  -2.883  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       2.158  -1.794  -1.930  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.766  -2.221  -3.562  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.053  -1.865  -3.341  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.530  -0.424  -5.330  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       3.278  -0.708  -5.208  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       2.654   0.960  -5.162  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.479  -1.544  -0.717  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.743  -2.280  -0.422  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.454  -1.775   0.837  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.680  -1.758   0.859  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.639  -3.811  -0.408  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.627  -4.468  -1.353  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.834  -5.973  -1.193  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.755  -4.100  -2.830  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.379  -1.820  -0.265  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.446  -2.089  -1.234  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.416  -4.133   0.613  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.640  -4.179  -0.665  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.368  -4.203  -1.007  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.822  -6.265  -1.562  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -0.077  -6.514  -1.755  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.757  -6.248  -0.138  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.537  -4.701  -3.298  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -0.982  -3.038  -2.949  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.192  -4.312  -3.310  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.726  -1.074   1.724  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.338  -0.153   2.699  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.690   1.212   2.042  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.213   2.086   2.725  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.502  -0.074   4.002  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.902  -1.414   4.509  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.874  -2.613   4.625  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.136  -3.939   4.911  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -0.751  -4.113   6.338  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.727  -1.029   1.600  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.311  -0.556   2.981  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -0.680   0.626   3.855  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.143   0.336   4.783  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.093  -1.697   3.833  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -0.472  -1.229   5.492  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.623  -2.419   5.398  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -2.387  -2.751   3.674  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -1.794  -4.765   4.616  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -0.241  -3.991   4.278  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -0.225  -4.972   6.464  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -0.179  -3.341   6.657  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -1.575  -4.172   6.925  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.644   1.278   0.692  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.354   2.244  -0.177  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.518   1.626  -0.978  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.422   2.373  -1.310  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.349   2.992  -1.083  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.984   4.108  -1.930  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -1.942   4.963  -2.682  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.252   5.976  -1.846  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -1.759   7.071  -1.302  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -3.028   7.343  -1.326  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -0.978   7.945  -0.738  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.184   0.514   0.225  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -3.827   2.984   0.470  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.582   3.431  -0.446  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -1.895   2.290  -1.777  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.632   3.653  -2.685  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -3.585   4.738  -1.276  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -1.185   4.298  -3.111  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -2.442   5.468  -3.514  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -0.272   5.817  -1.682  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -3.647   6.674  -1.749  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -3.374   8.173  -0.882  1.00  0.00           H  
ATOM    179 HH21 ARG A   9       0.015   7.786  -0.728  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -1.354   8.788  -0.347  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.574   0.303  -1.200  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.744  -0.376  -1.817  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.848  -0.656  -0.774  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.007  -0.353  -1.029  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.306  -1.611  -2.650  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.512  -1.101  -3.888  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.487  -2.474  -3.131  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.659  -2.160  -4.600  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.800  -0.264  -0.886  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.207   0.325  -2.517  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.643  -2.223  -2.037  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -5.204  -0.669  -4.618  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.819  -0.308  -3.591  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -6.123  -3.263  -3.782  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.985  -2.934  -2.280  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -7.207  -1.864  -3.680  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -3.016  -1.665  -5.336  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.034  -2.677  -3.875  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -4.287  -2.883  -5.121  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.442  -0.870   0.483  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.290  -0.665   1.682  1.00  0.00           C  
ATOM    202  C   LEU A  11      -7.087   0.740   2.311  1.00  0.00           C  
ATOM    203  O   LEU A  11      -6.951   0.876   3.527  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.089  -1.859   2.654  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -8.229  -2.900   2.681  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -9.504  -2.342   3.319  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -8.556  -3.464   1.299  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.468  -1.125   0.632  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.339  -0.663   1.372  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -6.164  -2.379   2.402  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.964  -1.507   3.676  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.892  -3.733   3.302  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -9.299  -2.032   4.344  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -9.886  -1.491   2.755  1.00  0.00           H  
ATOM    215 HD13 LEU A  11     -10.273  -3.118   3.339  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -9.219  -4.325   1.403  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -7.639  -3.782   0.803  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -9.059  -2.712   0.689  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.112   1.804   1.489  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -7.429   3.198   1.902  1.00  0.00           C  
ATOM    221  C   LYS A  12      -8.095   3.993   0.767  1.00  0.00           C  
ATOM    222  O   LYS A  12      -7.933   3.673  -0.403  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -6.213   3.971   2.479  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -5.858   3.779   3.976  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -7.056   3.816   4.947  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -6.668   3.588   6.417  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -6.035   4.774   7.050  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.223   1.610   0.496  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -8.205   3.145   2.658  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -5.331   3.741   1.880  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -6.403   5.038   2.346  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -5.337   2.830   4.104  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -5.160   4.573   4.254  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -7.599   4.758   4.840  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -7.734   3.002   4.692  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -7.580   3.328   6.965  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -5.999   2.723   6.468  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -5.838   4.585   8.025  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -6.658   5.571   7.009  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -5.168   5.008   6.585  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       9.032  -1.993   0.510  1.00  0.00           N  
ATOM      2  CA  VAL A   1       9.899  -2.618  -0.497  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.342  -2.418  -1.921  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.540  -3.185  -2.457  1.00  0.00           O  
ATOM      5  CB  VAL A   1      10.313  -4.085  -0.160  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.495  -4.557  -1.023  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      10.756  -4.202   1.314  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.766  -2.623   1.263  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.807  -2.030  -0.395  1.00  0.00           H  
ATOM     10  HB  VAL A   1       9.469  -4.768  -0.321  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      11.888  -5.510  -0.646  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      11.163  -4.714  -2.053  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      12.311  -3.824  -1.009  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       9.967  -3.891   2.000  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      10.998  -5.245   1.542  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.647  -3.589   1.492  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.474  -1.138  -2.314  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.874  -0.527  -3.524  1.00  0.00           C  
ATOM     19  C   ARG A   2       7.345  -0.674  -3.638  1.00  0.00           C  
ATOM     20  O   ARG A   2       6.806  -0.713  -4.746  1.00  0.00           O  
ATOM     21  CB  ARG A   2       9.644  -0.984  -4.788  1.00  0.00           C  
ATOM     22  CG  ARG A   2       9.530  -0.067  -6.024  1.00  0.00           C  
ATOM     23  CD  ARG A   2      10.172   1.310  -5.785  1.00  0.00           C  
ATOM     24  NE  ARG A   2      10.709   1.892  -7.032  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      11.697   2.770  -7.119  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      12.201   3.349  -6.065  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      12.208   3.083  -8.275  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.050  -0.555  -1.710  1.00  0.00           H  
ATOM     29  HA  ARG A   2       9.024   0.543  -3.416  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      10.704  -1.057  -4.538  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       9.305  -1.986  -5.064  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      10.040  -0.563  -6.851  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       8.489   0.073  -6.318  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       9.429   1.986  -5.354  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      10.993   1.189  -5.074  1.00  0.00           H  
ATOM     36  HE  ARG A   2      10.350   1.529  -7.900  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      11.802   3.157  -5.165  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      12.948   4.015  -6.152  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      11.886   2.645  -9.120  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      12.974   3.733  -8.322  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.643  -0.684  -2.492  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.172  -0.538  -2.434  1.00  0.00           C  
ATOM     43  C   ARG A   3       4.560  -0.232  -1.059  1.00  0.00           C  
ATOM     44  O   ARG A   3       3.375  -0.494  -0.882  1.00  0.00           O  
ATOM     45  CB  ARG A   3       4.476  -1.757  -3.069  1.00  0.00           C  
ATOM     46  CG  ARG A   3       4.659  -3.094  -2.329  1.00  0.00           C  
ATOM     47  CD  ARG A   3       4.340  -4.310  -3.212  1.00  0.00           C  
ATOM     48  NE  ARG A   3       5.254  -4.398  -4.372  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       4.994  -4.070  -5.627  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       3.807  -3.707  -6.023  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       5.942  -4.061  -6.518  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.180  -0.723  -1.636  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.917   0.329  -3.048  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       3.419  -1.543  -3.131  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       4.813  -1.845  -4.094  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.681  -3.185  -1.961  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       3.979  -3.110  -1.478  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       4.459  -5.207  -2.599  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       3.298  -4.266  -3.531  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.179  -4.748  -4.177  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       3.055  -3.757  -5.363  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       3.640  -3.495  -6.991  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       6.883  -4.280  -6.241  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       5.751  -3.776  -7.460  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.321   0.280  -0.088  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.781   0.557   1.258  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.089   1.894   1.584  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.504   1.949   2.658  1.00  0.00           O  
ATOM     69  CB  PHE A   4       5.434  -0.289   2.359  1.00  0.00           C  
ATOM     70  CG  PHE A   4       4.953  -1.732   2.256  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       5.426  -2.579   1.232  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.894  -2.170   3.074  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       4.841  -3.842   1.029  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.302  -3.428   2.858  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       3.774  -4.258   1.833  1.00  0.00           C  
ATOM     76  H   PHE A   4       6.311   0.424  -0.234  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.830   0.032   1.254  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       6.519  -0.259   2.260  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       5.179   0.115   3.340  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       6.222  -2.255   0.582  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.516  -1.528   3.857  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       5.204  -4.500   0.254  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.490  -3.771   3.480  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       3.325  -5.228   1.681  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.590   2.521   0.490  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.191   3.004   0.442  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.350   2.547  -0.790  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.473   3.269  -1.267  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.082   4.513   0.683  1.00  0.00           C  
ATOM     90  CG  ASP A   5       2.492   5.438  -0.440  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.287   5.023  -1.295  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       1.610   6.342  -0.574  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.206   2.775  -0.277  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.671   2.558   1.283  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.053   4.718   0.882  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.612   4.805   1.581  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.289   1.226  -1.028  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.214   0.567  -1.808  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.740  -0.273  -0.945  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.921  -0.330  -1.272  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.788  -0.111  -3.082  1.00  0.00           C  
ATOM    102  CG  LEU A   6       0.652  -1.626  -3.391  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       0.877  -2.599  -2.230  1.00  0.00           C  
ATOM    104  CD2 LEU A   6      -0.623  -2.002  -4.157  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.005   0.639  -0.605  1.00  0.00           H  
ATOM    106  HA  LEU A   6      -0.432   1.359  -2.193  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.348   0.416  -3.932  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.852   0.132  -3.130  1.00  0.00           H  
ATOM    109  HG  LEU A   6       1.458  -1.834  -4.099  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.162  -3.570  -2.633  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.675  -2.229  -1.586  1.00  0.00           H  
ATOM    112 HD13 LEU A   6      -0.029  -2.739  -1.637  1.00  0.00           H  
ATOM    113 HD21 LEU A   6      -0.355  -2.228  -5.192  1.00  0.00           H  
ATOM    114 HD22 LEU A   6      -1.058  -2.910  -3.737  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -1.367  -1.204  -4.125  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.309  -0.733   0.245  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.175  -1.510   1.151  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.354  -0.696   1.712  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.503  -1.106   1.564  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -0.339  -2.197   2.251  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.047  -1.371   3.525  1.00  0.00           C  
ATOM    122  CD1 LEU A   7       0.423  -2.243   4.691  1.00  0.00           C  
ATOM    123  CD2 LEU A   7       0.974  -0.265   3.226  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.680  -0.688   0.448  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -1.616  -2.319   0.566  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -0.907  -3.078   2.558  1.00  0.00           H  
ATOM    127  HB3 LEU A   7       0.593  -2.566   1.818  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -0.969  -0.911   3.872  1.00  0.00           H  
ATOM    129 HD11 LEU A   7       0.002  -1.845   5.616  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       1.506  -2.225   4.785  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.082  -3.274   4.578  1.00  0.00           H  
ATOM    132 HD21 LEU A   7       0.509   0.587   2.739  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       1.762  -0.652   2.581  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       1.424   0.090   4.155  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.109   0.578   2.069  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -3.175   1.506   2.489  1.00  0.00           C  
ATOM    137  C   LYS A   8      -4.101   1.912   1.322  1.00  0.00           C  
ATOM    138  O   LYS A   8      -5.138   2.532   1.527  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.602   2.683   3.320  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -2.356   4.034   2.613  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.407   3.914   1.416  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.463   5.066   0.388  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -0.803   6.334   0.796  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.147   0.861   2.177  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.801   0.933   3.171  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -3.313   2.885   4.123  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -1.679   2.363   3.812  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -3.311   4.457   2.301  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.907   4.719   3.336  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -0.412   3.761   1.825  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -1.644   3.020   0.849  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -0.955   4.715  -0.518  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -2.505   5.250   0.124  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -1.393   7.136   0.628  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -0.485   6.324   1.758  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       0.034   6.450   0.203  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.728   1.539   0.086  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -4.615   1.555  -1.088  1.00  0.00           C  
ATOM    159  C   ARG A   9      -5.332   0.215  -1.342  1.00  0.00           C  
ATOM    160  O   ARG A   9      -6.509   0.289  -1.670  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -3.905   2.209  -2.293  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -4.562   2.004  -3.671  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -3.919   0.891  -4.518  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -2.789   1.394  -5.337  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.485   1.013  -6.570  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -3.052  -0.015  -7.139  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -1.604   1.669  -7.269  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.876   0.992   0.026  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -5.432   2.228  -0.847  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -3.882   3.282  -2.097  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -2.868   1.893  -2.333  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -5.611   1.758  -3.536  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -4.514   2.947  -4.227  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -3.594   0.064  -3.881  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -4.706   0.519  -5.181  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.262   2.164  -4.958  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -3.731  -0.548  -6.625  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -2.836  -0.267  -8.087  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -1.183   2.509  -6.911  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -1.433   1.407  -8.224  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.748  -0.971  -1.094  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.512  -2.249  -1.170  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.580  -2.378  -0.066  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.665  -2.841  -0.386  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -4.634  -3.530  -1.308  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.149  -4.161   0.023  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -3.484  -3.292  -2.305  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.124  -5.302  -0.127  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.770  -0.994  -0.824  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.089  -2.203  -2.097  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -5.283  -4.281  -1.762  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -3.697  -3.399   0.649  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -5.014  -4.566   0.557  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -3.097  -4.254  -2.650  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -2.680  -2.726  -1.832  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -3.863  -2.763  -3.181  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.825  -5.656   0.863  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.576  -6.128  -0.681  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -2.221  -4.960  -0.636  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.397  -1.795   1.131  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.431  -1.837   2.191  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.605  -0.837   2.007  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.509  -0.801   2.842  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.762  -1.836   3.596  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.914  -0.565   4.478  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.801  -0.852   5.694  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.581   0.005   4.987  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.468  -1.467   1.366  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -7.905  -2.820   2.110  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.200  -2.672   4.146  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -5.711  -2.104   3.494  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.381   0.234   3.908  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.761  -1.254   5.365  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.991   0.074   6.239  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.317  -1.572   6.356  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.595   0.128   6.072  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.734  -0.628   4.723  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.459   0.995   4.554  1.00  0.00           H  
ATOM    219  N   LYS A  12      -8.578   0.040   0.978  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -9.528   1.167   0.799  1.00  0.00           C  
ATOM    221  C   LYS A  12     -10.993   0.714   1.026  1.00  0.00           C  
ATOM    222  O   LYS A  12     -11.850   0.999   0.183  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.301   1.865  -0.578  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -8.185   2.924  -0.637  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -7.764   3.203  -2.098  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -8.662   4.129  -2.937  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -8.482   5.568  -2.609  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.863  -0.116   0.276  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -9.362   1.888   1.603  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.107   1.077  -1.314  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.203   2.395  -0.883  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -8.525   3.846  -0.159  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -7.328   2.549  -0.078  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -6.752   3.604  -2.094  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -7.736   2.246  -2.620  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -8.400   3.966  -3.988  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -9.710   3.831  -2.815  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -9.044   6.140  -3.230  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -7.516   5.845  -2.717  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -8.774   5.757  -1.658  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      11.883  -1.618  -4.128  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.834  -2.123  -3.210  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.529  -1.622  -3.774  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.666  -2.425  -4.102  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.117  -1.612  -1.780  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.888  -1.460  -0.881  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.066  -2.578  -1.079  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.713  -1.713  -5.121  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.816  -3.208  -3.227  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.595  -0.634  -1.831  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      10.187  -1.335   0.174  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       9.344  -0.554  -1.148  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       9.261  -2.347  -0.959  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.971  -2.725  -1.685  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      11.589  -3.553  -0.913  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      12.378  -2.168  -0.102  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.345  -0.278  -3.835  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.080   0.423  -4.150  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.842  -0.269  -3.559  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.798  -0.431  -4.198  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.005   0.708  -5.666  1.00  0.00           C  
ATOM     22  CG  ARG A   2       6.959   1.759  -6.084  1.00  0.00           C  
ATOM     23  CD  ARG A   2       7.214   3.161  -5.485  1.00  0.00           C  
ATOM     24  NE  ARG A   2       6.156   3.612  -4.552  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       4.903   3.916  -4.848  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       4.443   3.849  -6.069  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       4.083   4.304  -3.912  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.164   0.282  -3.621  1.00  0.00           H  
ATOM     29  HA  ARG A   2       8.117   1.382  -3.634  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       8.982   1.070  -5.998  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.801  -0.224  -6.200  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       6.993   1.847  -7.175  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       5.955   1.415  -5.828  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       8.172   3.159  -4.960  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.312   3.881  -6.301  1.00  0.00           H  
ATOM     36  HE  ARG A   2       6.413   3.703  -3.582  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       5.078   3.593  -6.805  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       3.501   4.111  -6.287  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       4.399   4.377  -2.953  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       3.152   4.580  -4.144  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.045  -0.825  -2.364  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.098  -1.700  -1.679  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.506  -0.993  -0.436  1.00  0.00           C  
ATOM     44  O   ARG A   3       4.858   0.025  -0.650  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.603  -3.188  -1.681  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.444  -4.188  -1.500  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.229  -5.281  -2.574  1.00  0.00           C  
ATOM     48  NE  ARG A   3       4.843  -4.746  -3.907  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       4.887  -5.382  -5.069  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       5.281  -6.619  -5.198  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       4.493  -4.790  -6.162  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.978  -0.739  -1.988  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.258  -1.745  -2.371  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       7.053  -3.401  -2.640  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       7.351  -3.361  -0.918  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.592  -4.687  -0.533  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.504  -3.652  -1.463  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       6.121  -5.914  -2.644  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       4.393  -5.891  -2.203  1.00  0.00           H  
ATOM     60  HE  ARG A   3       4.515  -3.795  -3.944  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.596  -7.132  -4.393  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       5.332  -7.050  -6.106  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       4.209  -3.826  -6.151  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       4.542  -5.278  -7.042  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.422  -1.626   0.756  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.353  -1.439   1.764  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.979  -0.143   2.548  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.329  -0.284   3.589  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.300  -2.724   2.613  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.669  -3.964   1.995  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       3.103  -3.990   0.699  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.564  -5.105   2.811  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.470  -5.152   0.222  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.919  -6.259   2.338  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.389  -6.289   1.038  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.972  -2.467   0.852  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.448  -1.475   1.176  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.319  -2.974   2.935  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.743  -2.552   3.537  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       3.100  -3.117   0.066  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.962  -5.083   3.815  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.020  -5.168  -0.763  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.824  -7.121   2.983  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.889  -7.182   0.683  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.719   0.965   1.801  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.446   1.729   1.907  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.473   1.634   0.718  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.420   2.274   0.705  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.633   3.158   2.472  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.698   3.976   1.706  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.919   3.680   0.517  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       4.026   5.062   2.229  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.415   1.277   1.136  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.858   1.281   2.681  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.697   3.697   2.461  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.951   3.078   3.494  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.631   0.599  -0.155  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.741   0.403  -1.333  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.315  -0.714  -1.250  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.353  -0.594  -1.883  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.525   0.538  -2.673  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.023  -0.688  -3.451  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.529  -1.819  -2.565  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       0.960  -1.242  -4.395  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.524   0.100  -0.122  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.091   1.288  -1.362  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.855   1.117  -3.341  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.379   1.209  -2.475  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.824  -0.330  -4.074  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       2.908  -2.583  -3.215  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       1.739  -2.219  -1.941  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       3.296  -1.392  -1.947  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.397  -2.034  -5.011  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.115  -1.649  -3.835  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.593  -0.453  -5.080  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.267  -1.584  -0.223  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.471  -2.294   0.252  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.247  -1.513   1.316  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.473  -1.606   1.350  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.162  -3.736   0.682  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.798  -3.960   2.162  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.640  -5.463   2.393  1.00  0.00           C  
ATOM    123  CD2 LEU A   7       0.457  -3.167   2.548  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.570  -1.605   0.347  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.158  -2.394  -0.594  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -2.064  -4.320   0.484  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -0.377  -4.132   0.035  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -1.614  -3.622   2.797  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.614  -5.884   2.639  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.046  -5.668   3.214  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.273  -5.955   1.494  1.00  0.00           H  
ATOM    132 HD21 LEU A   7       0.199  -2.209   2.989  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       1.058  -3.716   3.274  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       1.061  -2.971   1.672  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.586  -0.594   2.037  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.300   0.402   2.841  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.896   1.530   1.941  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.870   2.151   2.354  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.497   0.849   4.097  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.873  -0.209   5.073  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.437  -1.652   5.210  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -2.170  -2.080   6.504  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -1.292  -2.238   7.701  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.588  -0.493   1.918  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.182  -0.092   3.241  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -0.689   1.506   3.770  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.170   1.469   4.692  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       0.167  -0.323   4.763  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -0.829   0.238   6.070  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.112  -1.852   4.382  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.595  -2.339   5.103  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -2.985  -1.380   6.715  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -2.630  -3.055   6.296  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -1.815  -2.653   8.467  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -0.508  -2.848   7.511  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -0.939  -1.345   8.022  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.620   1.511   0.616  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.500   2.055  -0.456  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.619   1.111  -0.923  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.694   1.606  -1.237  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.699   2.517  -1.692  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -1.718   3.675  -1.438  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.329   5.066  -1.635  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.281   6.103  -1.505  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -1.178   7.062  -0.598  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -2.064   7.246   0.338  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -0.160   7.874  -0.621  1.00  0.00           N  
ATOM    168  H   ARG A   9      -1.780   1.031   0.336  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.024   2.925  -0.057  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.141   1.675  -2.089  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -3.395   2.813  -2.480  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -1.328   3.615  -0.427  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -0.884   3.570  -2.134  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -2.764   5.127  -2.635  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -3.129   5.209  -0.906  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -0.567   6.101  -2.212  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -2.858   6.639   0.396  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -1.949   7.990   1.005  1.00  0.00           H  
ATOM    179 HH21 ARG A   9       0.595   7.738  -1.268  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -0.060   8.574   0.093  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.422  -0.209  -1.039  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.480  -1.117  -1.550  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.622  -1.364  -0.537  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.768  -1.402  -0.986  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -4.919  -2.404  -2.219  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.040  -2.050  -3.450  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.047  -3.317  -2.747  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.031  -3.145  -3.828  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.505  -0.584  -0.847  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -5.968  -0.583  -2.366  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.328  -2.951  -1.489  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.668  -1.840  -4.320  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.468  -1.145  -3.251  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.627  -4.200  -3.228  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.663  -2.788  -3.476  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.685  -3.662  -1.932  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.329  -2.748  -4.564  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -2.474  -3.463  -2.947  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -3.544  -4.000  -4.266  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.407  -1.188   0.783  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.507  -1.180   1.786  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.474   0.014   1.663  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.520  -0.012   2.306  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.971  -1.355   3.244  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -7.010  -0.147   4.234  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.866  -0.434   5.468  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.613   0.182   4.755  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.450  -1.166   1.118  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.121  -2.065   1.573  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.583  -2.153   3.681  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -5.964  -1.768   3.199  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.399   0.748   3.766  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.907  -0.638   5.177  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.878   0.439   6.129  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.482  -1.291   6.028  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.144  -0.711   5.160  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -5.048   0.583   3.931  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.687   0.945   5.521  1.00  0.00           H  
ATOM    219  N   LYS A  12      -8.034   1.119   1.034  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.472   2.507   1.317  1.00  0.00           C  
ATOM    221  C   LYS A  12      -9.923   2.653   1.824  1.00  0.00           C  
ATOM    222  O   LYS A  12     -10.831   2.996   1.057  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -8.112   3.432   0.122  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -8.958   3.413  -1.182  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -9.480   2.085  -1.763  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -8.401   1.234  -2.436  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -8.992   0.082  -3.156  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.147   1.021   0.575  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -7.860   2.852   2.153  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -8.153   4.457   0.497  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -7.076   3.266  -0.138  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -9.828   4.047  -1.001  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -8.376   3.922  -1.952  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -9.986   1.511  -0.983  1.00  0.00           H  
ATOM    235  HD3 LYS A  12     -10.229   2.350  -2.515  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -7.832   1.863  -3.118  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -7.731   0.871  -1.663  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -9.729   0.378  -3.789  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -8.286  -0.413  -3.683  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -9.374  -0.582  -2.484  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      12.276  -1.355  -3.162  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.129  -1.433  -2.255  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.920  -1.008  -3.093  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.318  -1.869  -3.725  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.325  -0.587  -0.961  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.045  -1.409   0.111  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.111   0.718  -1.165  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.175  -1.790  -4.068  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.974  -2.473  -1.967  1.00  0.00           H  
ATOM     10  HB  VAL A   1      10.350  -0.339  -0.557  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      11.442  -2.274   0.395  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      12.210  -0.797   1.006  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.014  -1.754  -0.258  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.071   1.317  -0.249  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      11.709   1.301  -1.988  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      13.159   0.492  -1.379  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.438   0.242  -2.966  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.109   0.717  -3.428  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.964  -0.278  -3.152  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.950  -0.316  -3.847  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.150   1.279  -4.874  1.00  0.00           C  
ATOM     22  CG  ARG A   2       8.348   2.808  -4.909  1.00  0.00           C  
ATOM     23  CD  ARG A   2       9.741   3.292  -4.463  1.00  0.00           C  
ATOM     24  NE  ARG A   2      10.500   3.906  -5.572  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      10.346   5.121  -6.073  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       9.538   5.998  -5.545  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      10.997   5.477  -7.144  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.012   0.885  -2.444  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.832   1.549  -2.780  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       8.924   0.783  -5.461  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.200   1.087  -5.374  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       8.148   3.155  -5.924  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       7.596   3.270  -4.266  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       9.626   4.011  -3.648  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      10.315   2.451  -4.075  1.00  0.00           H  
ATOM     36  HE  ARG A   2      11.186   3.320  -6.021  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       9.067   5.776  -4.688  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       9.462   6.922  -5.933  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      11.630   4.838  -7.594  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      10.864   6.391  -7.538  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.104  -1.030  -2.054  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.028  -1.823  -1.465  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.403  -1.015  -0.309  1.00  0.00           C  
ATOM     44  O   ARG A   3       4.980   0.105  -0.570  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.508  -3.285  -1.250  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.386  -4.287  -1.595  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.204  -4.537  -3.107  1.00  0.00           C  
ATOM     48  NE  ARG A   3       3.944  -5.270  -3.386  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       3.483  -5.658  -4.567  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       4.129  -5.449  -5.679  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       2.335  -6.271  -4.657  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.974  -0.941  -1.549  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.235  -1.861  -2.209  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       7.351  -3.504  -1.911  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       6.844  -3.438  -0.224  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.584  -5.245  -1.105  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.456  -3.882  -1.212  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       5.187  -3.574  -3.626  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       6.059  -5.113  -3.470  1.00  0.00           H  
ATOM     60  HE  ARG A   3       3.380  -5.520  -2.594  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.030  -5.004  -5.652  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       3.773  -5.792  -6.555  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       1.798  -6.492  -3.838  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       1.999  -6.579  -5.556  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.048  -1.630   0.819  1.00  0.00           N  
ATOM     66  CA  PHE A   4       3.892  -1.222   1.646  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.803   0.220   2.261  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.627   0.292   3.480  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.630  -2.336   2.689  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.196  -3.715   2.212  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.913  -4.000   0.863  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.166  -4.749   3.163  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.705  -5.330   0.463  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.906  -6.069   2.765  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.703  -6.365   1.411  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.409  -2.566   0.973  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.040  -1.260   0.965  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.541  -2.446   3.283  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       2.835  -1.998   3.354  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.872  -3.217   0.120  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.363  -4.532   4.204  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.512  -5.565  -0.571  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.890  -6.861   3.500  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.527  -7.389   1.104  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.139   1.075   1.484  1.00  0.00           N  
ATOM     86  CA  ASP A   5       1.785   1.554   1.748  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.841   1.316   0.554  1.00  0.00           C  
ATOM     88  O   ASP A   5      -0.386   1.347   0.681  1.00  0.00           O  
ATOM     89  CB  ASP A   5       1.803   2.985   2.310  1.00  0.00           C  
ATOM     90  CG  ASP A   5       2.423   4.029   1.412  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       2.817   3.664   0.264  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       2.204   5.199   1.741  1.00  0.00           O  
ATOM     93  H   ASP A   5       3.670   1.519   0.729  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.390   0.956   2.547  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       0.797   3.300   2.542  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.377   3.009   3.224  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.341   0.666  -0.502  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.490   0.397  -1.680  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.570  -0.718  -1.565  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.456  -0.794  -2.413  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.329   0.387  -2.974  1.00  0.00           C  
ATOM    102  CG  LEU A   6       1.971  -0.912  -3.513  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.475  -1.858  -2.427  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       1.082  -1.690  -4.489  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.358   0.702  -0.637  1.00  0.00           H  
ATOM    106  HA  LEU A   6      -0.127   1.293  -1.783  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.692   0.784  -3.771  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.132   1.123  -2.833  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.838  -0.585  -4.088  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.008  -1.284  -1.672  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       3.145  -2.557  -2.904  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.648  -2.394  -1.972  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.665  -2.483  -4.951  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.223  -2.114  -3.979  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.735  -1.026  -5.283  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.658  -1.451  -0.440  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.872  -2.239  -0.115  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.826  -1.542   0.878  1.00  0.00           C  
ATOM    119  O   LEU A   7      -4.033  -1.655   0.688  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.600  -3.706   0.274  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.448  -4.451  -0.421  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.464  -5.884   0.114  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.473  -4.522  -1.953  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.033  -1.302   0.279  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.457  -2.328  -1.030  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.411  -3.736   1.348  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.524  -4.257   0.090  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.475  -3.963  -0.128  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.376  -6.394  -0.199  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.389  -6.441  -0.257  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.429  -5.872   1.203  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.158  -5.299  -2.286  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       0.522  -4.755  -2.322  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -0.784  -3.567  -2.374  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.344  -0.557   1.663  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -3.199   0.540   2.163  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.620   1.569   1.091  1.00  0.00           C  
ATOM    138  O   LYS A   8      -4.494   2.368   1.390  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.757   1.136   3.532  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.270   1.450   3.828  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -0.514   0.276   4.492  1.00  0.00           C  
ATOM    142  CE  LYS A   8       0.881   0.528   5.118  1.00  0.00           C  
ATOM    143  NZ  LYS A   8       1.242   1.945   5.397  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.349  -0.392   1.654  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -4.169   0.088   2.370  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -3.311   2.067   3.671  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -3.115   0.457   4.306  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.774   1.725   2.917  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.233   2.325   4.480  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -1.142  -0.145   5.277  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.386  -0.501   3.737  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       0.922  -0.038   6.052  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       1.647   0.101   4.464  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       2.176   1.985   5.793  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       1.274   2.495   4.547  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       0.604   2.379   6.051  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.260   1.351  -0.186  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.924   1.915  -1.386  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.986   0.989  -2.002  1.00  0.00           C  
ATOM    160  O   ARG A   9      -6.001   1.488  -2.464  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.854   2.376  -2.395  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -3.411   2.790  -3.768  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.388   3.554  -4.634  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.868   4.788  -4.008  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.529   5.906  -3.757  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -3.811   6.024  -3.952  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -1.900   6.953  -3.301  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.508   0.697  -0.330  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.493   2.801  -1.087  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.331   3.218  -1.941  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -2.141   1.576  -2.563  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.700   1.889  -4.314  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -4.297   3.402  -3.618  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -1.543   2.897  -4.851  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -2.861   3.805  -5.585  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -0.903   4.772  -3.728  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -4.329   5.221  -4.262  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -4.293   6.873  -3.721  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -0.903   6.933  -3.176  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -2.398   7.813  -3.150  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.839  -0.337  -1.898  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.904  -1.295  -2.275  1.00  0.00           C  
ATOM    183  C   ILE A  10      -7.076  -1.252  -1.270  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.227  -1.241  -1.686  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.332  -2.725  -2.472  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.276  -2.747  -3.607  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.428  -3.754  -2.798  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.437  -4.030  -3.627  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.982  -0.699  -1.516  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.320  -0.981  -3.234  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.847  -3.024  -1.543  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.765  -2.627  -4.577  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.583  -1.916  -3.487  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.995  -4.743  -2.928  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.154  -3.816  -1.989  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.949  -3.474  -3.714  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.523  -3.856  -4.196  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.180  -4.314  -2.609  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -3.991  -4.843  -4.096  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.801  -1.057   0.030  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.831  -0.972   1.086  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.490   0.424   1.235  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.486   0.546   1.941  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.269  -1.580   2.405  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -7.066  -0.627   3.613  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -8.191  -0.779   4.643  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.746  -0.844   4.367  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.833  -1.139   0.314  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.651  -1.629   0.777  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.948  -2.379   2.710  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.330  -2.084   2.176  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.045   0.404   3.271  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -9.158  -0.594   4.174  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -8.061  -0.074   5.462  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -8.201  -1.796   5.042  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.905  -1.403   5.289  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -5.031  -1.398   3.758  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.334   0.128   4.614  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.898   1.497   0.681  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.520   2.839   0.631  1.00  0.00           C  
ATOM    221  C   LYS A  12      -8.102   3.608  -0.633  1.00  0.00           C  
ATOM    222  O   LYS A  12      -6.918   3.870  -0.858  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -8.348   3.635   1.956  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -6.964   4.231   2.307  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -6.266   3.645   3.547  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -6.973   4.014   4.861  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -6.176   3.615   6.050  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.105   1.326   0.080  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -9.596   2.679   0.515  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.044   4.473   1.900  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -8.692   3.013   2.783  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -6.289   4.127   1.466  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -7.087   5.303   2.471  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -6.201   2.562   3.447  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -5.252   4.049   3.565  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -7.134   5.096   4.873  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -7.953   3.528   4.883  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -6.642   3.914   6.900  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -6.070   2.610   6.087  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -5.262   4.048   6.024  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      11.233  -2.408  -5.276  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.155  -1.944  -3.879  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.041  -0.954  -3.536  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.653  -0.878  -2.361  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.532  -1.498  -3.339  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.823  -0.024  -3.655  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.632  -1.692  -1.816  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.039  -1.785  -6.047  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.910  -2.845  -3.323  1.00  0.00           H  
ATOM     10  HB  VAL A   1      13.311  -2.112  -3.792  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.757   0.140  -4.730  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      13.832   0.227  -3.326  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      12.122   0.632  -3.138  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.418  -2.728  -1.555  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      13.643  -1.454  -1.480  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.937  -1.037  -1.291  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.400  -0.310  -4.527  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.163   0.484  -4.346  1.00  0.00           C  
ATOM     19  C   ARG A   2       7.017  -0.432  -3.887  1.00  0.00           C  
ATOM     20  O   ARG A   2       6.259  -0.978  -4.686  1.00  0.00           O  
ATOM     21  CB  ARG A   2       7.829   1.290  -5.624  1.00  0.00           C  
ATOM     22  CG  ARG A   2       6.446   1.991  -5.658  1.00  0.00           C  
ATOM     23  CD  ARG A   2       6.174   2.978  -4.501  1.00  0.00           C  
ATOM     24  NE  ARG A   2       4.754   3.405  -4.462  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       4.044   3.746  -3.393  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       4.569   3.868  -2.202  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       2.773   3.996  -3.521  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.760  -0.420  -5.470  1.00  0.00           H  
ATOM     29  HA  ARG A   2       8.344   1.199  -3.540  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       8.606   2.044  -5.771  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.872   0.610  -6.478  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       6.369   2.532  -6.603  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       5.663   1.234  -5.667  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       6.426   2.493  -3.557  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       6.813   3.856  -4.632  1.00  0.00           H  
ATOM     36  HE  ARG A   2       4.262   3.389  -5.341  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       5.557   3.803  -2.073  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.030   3.908  -1.320  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       2.352   4.021  -4.434  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       2.294   4.355  -2.715  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.981  -0.699  -2.584  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.038  -1.612  -1.933  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.682  -1.049  -0.538  1.00  0.00           C  
ATOM     44  O   ARG A   3       5.260   0.101  -0.530  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.543  -3.087  -2.150  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.346  -3.921  -2.660  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.475  -5.321  -3.282  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.624  -6.138  -2.855  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       7.049  -6.368  -1.627  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       6.256  -6.296  -0.593  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       8.296  -6.690  -1.440  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.747  -0.326  -2.029  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.104  -1.490  -2.477  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       7.307  -3.107  -2.938  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       6.992  -3.510  -1.242  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       4.636  -3.983  -1.842  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.895  -3.363  -3.480  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       4.541  -5.861  -3.098  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       5.545  -5.184  -4.366  1.00  0.00           H  
ATOM     60  HE  ARG A   3       7.274  -6.369  -3.596  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.266  -6.239  -0.765  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       6.587  -6.601   0.304  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       8.916  -6.777  -2.230  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       8.666  -6.806  -0.511  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.401  -1.896   0.455  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.390  -1.767   1.554  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.035  -0.486   2.375  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.332  -0.693   3.394  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.419  -3.084   2.359  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.778  -4.327   1.745  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       3.264  -4.364   0.432  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.690  -5.492   2.535  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.753  -5.559  -0.109  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.126  -6.671   2.015  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.677  -6.712   0.685  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.807  -2.816   0.369  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.453  -1.818   1.009  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.458  -3.328   2.588  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.940  -2.941   3.329  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       3.231  -3.478  -0.179  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       4.044  -5.477   3.556  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.353  -5.579  -1.115  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       3.034  -7.550   2.641  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.248  -7.622   0.285  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.842   0.650   1.709  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.592   1.478   1.806  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.718   1.507   0.518  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.891   2.408   0.365  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.807   2.876   2.396  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.743   3.789   1.578  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.826   3.563   0.336  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.950   4.888   2.075  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.586   0.993   1.079  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.933   0.981   2.513  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.838   3.360   2.524  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.212   2.759   3.399  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.716   0.450  -0.327  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.906   0.421  -1.586  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.341  -0.482  -1.552  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.281  -0.266  -2.322  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.831   0.256  -2.814  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.081  -1.127  -3.460  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.292  -2.241  -2.448  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       0.984  -1.557  -4.446  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.423  -0.259  -0.179  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.485   1.420  -1.710  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       1.428   0.923  -3.602  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.813   0.683  -2.546  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.003  -1.003  -4.043  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.326  -2.590  -2.074  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.769  -3.052  -2.988  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       2.918  -1.870  -1.642  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.377  -2.368  -5.074  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.095  -1.908  -3.918  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.707  -0.714  -5.102  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.516  -1.260  -0.493  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.752  -1.994  -0.175  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.520  -1.456   1.036  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.733  -1.643   1.108  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.507  -3.508  -0.082  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.336  -4.062   0.769  1.00  0.00           C  
ATOM    122  CD1 LEU A   7       0.278  -3.148   1.835  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.832  -5.294   1.525  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.252  -1.297   0.166  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.453  -1.867  -1.004  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -2.447  -3.959   0.246  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -1.347  -3.866  -1.106  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.444  -4.356   0.071  1.00  0.00           H  
ATOM    129 HD11 LEU A   7       1.020  -3.711   2.404  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -0.500  -2.803   2.504  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.804  -2.306   1.392  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.579  -4.997   2.263  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -1.285  -5.999   0.822  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.005  -5.786   2.022  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.907  -0.553   1.808  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.653   0.444   2.590  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.018   1.669   1.701  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.645   2.607   2.176  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.919   0.784   3.913  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.309  -0.327   4.832  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.716  -1.828   4.767  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -2.353  -2.437   6.035  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -2.546  -3.913   5.908  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.926  -0.378   1.650  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.618   0.024   2.879  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.104   1.468   3.665  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.616   1.363   4.522  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.236  -0.309   4.634  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.409   0.008   5.864  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.369  -2.014   3.918  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.789  -2.382   4.607  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -1.708  -2.229   6.894  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -3.317  -1.951   6.220  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -3.041  -4.281   6.714  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -1.654  -4.392   5.858  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -3.087  -4.145   5.084  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.713   1.642   0.383  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.466   2.379  -0.670  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.678   1.577  -1.154  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.796   2.074  -1.001  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.560   2.819  -1.852  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -1.401   3.737  -1.430  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -1.786   5.204  -1.199  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -0.828   5.877  -0.294  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -0.767   5.762   1.026  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -1.637   5.070   1.712  1.00  0.00           N  
ATOM    167  NH2 ARG A   9       0.159   6.384   1.702  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.105   0.900   0.078  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -3.893   3.279  -0.232  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.137   1.943  -2.332  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -3.159   3.328  -2.610  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -1.008   3.351  -0.501  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -0.607   3.696  -2.181  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -1.796   5.715  -2.166  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -2.791   5.257  -0.778  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -0.137   6.478  -0.714  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -2.399   4.611   1.245  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -1.615   5.082   2.714  1.00  0.00           H  
ATOM    179 HH21 ARG A   9       0.889   6.898   1.235  1.00  0.00           H  
ATOM    180 HH22 ARG A   9       0.264   6.221   2.688  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.508   0.288  -1.472  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.628  -0.584  -1.919  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.769  -0.703  -0.872  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.925  -0.480  -1.232  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.115  -1.969  -2.410  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.148  -1.824  -3.616  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.269  -2.891  -2.852  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.198  -3.016  -3.809  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.564  -0.036  -1.658  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.083  -0.100  -2.782  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.588  -2.452  -1.584  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.716  -1.679  -4.539  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.524  -0.940  -3.488  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.874  -3.851  -3.188  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.825  -2.433  -3.673  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.953  -3.079  -2.023  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.377  -2.722  -4.466  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -2.784  -3.330  -2.851  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -3.728  -3.854  -4.265  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.466  -0.850   0.433  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.490  -0.962   1.496  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.198   0.369   1.850  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.106   0.361   2.678  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.931  -1.759   2.714  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.641  -1.009   4.047  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.709  -1.331   5.102  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.293  -1.400   4.683  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.498  -1.005   0.691  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.298  -1.576   1.085  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.649  -2.551   2.928  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.036  -2.279   2.383  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.613   0.066   3.875  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.696  -1.042   4.740  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.510  -0.782   6.024  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.727  -2.401   5.318  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.437  -2.127   5.484  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.846  -0.499   5.111  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -4.624  -1.813   3.934  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.804   1.501   1.242  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.250   2.850   1.628  1.00  0.00           C  
ATOM    221  C   LYS A  12      -7.944   3.070   3.133  1.00  0.00           C  
ATOM    222  O   LYS A  12      -6.760   3.189   3.455  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.744   3.093   1.298  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -10.372   2.376   0.081  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -10.100   2.988  -1.318  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -10.942   2.337  -2.439  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -12.409   2.446  -2.209  1.00  0.00           N  
ATOM    228  H   LYS A  12      -7.059   1.438   0.563  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -7.639   3.580   1.121  1.00  0.00           H  
ATOM    230  HB2 LYS A  12     -10.342   2.795   2.173  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -9.900   4.168   1.190  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -10.087   1.319   0.056  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -11.462   2.394   0.234  1.00  0.00           H  
ATOM    234  HD2 LYS A  12     -10.313   4.060  -1.287  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -9.041   2.852  -1.554  1.00  0.00           H  
ATOM    236  HE2 LYS A  12     -10.684   2.821  -3.385  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -10.656   1.283  -2.524  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -12.926   2.002  -2.960  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -12.664   1.992  -1.341  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -12.697   3.415  -2.159  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      11.930  -1.751  -4.993  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.305  -2.156  -3.723  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.964  -1.454  -3.510  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.183  -1.987  -2.739  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.202  -1.823  -2.501  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.052  -3.039  -2.133  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      13.122  -0.609  -2.689  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.366  -1.430  -5.768  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.108  -3.229  -3.733  1.00  0.00           H  
ATOM     10  HB  VAL A   1      11.566  -1.618  -1.641  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.408  -3.857  -1.810  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      13.726  -2.787  -1.312  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.643  -3.359  -2.994  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      13.679  -0.427  -1.767  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      12.536   0.277  -2.925  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      13.841  -0.799  -3.487  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.672  -0.341  -4.213  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.512   0.592  -4.128  1.00  0.00           C  
ATOM     19  C   ARG A   2       7.150  -0.051  -3.752  1.00  0.00           C  
ATOM     20  O   ARG A   2       6.183  -0.069  -4.510  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.544   1.426  -5.432  1.00  0.00           C  
ATOM     22  CG  ARG A   2       7.374   2.351  -5.803  1.00  0.00           C  
ATOM     23  CD  ARG A   2       6.791   3.223  -4.682  1.00  0.00           C  
ATOM     24  NE  ARG A   2       5.529   3.824  -5.153  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       4.314   3.606  -4.684  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       4.084   3.005  -3.550  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       3.281   3.973  -5.391  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.435  -0.020  -4.795  1.00  0.00           H  
ATOM     29  HA  ARG A   2       8.730   1.285  -3.315  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.447   2.040  -5.401  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       8.662   0.738  -6.274  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       7.716   3.010  -6.604  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       6.575   1.740  -6.222  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       6.620   2.613  -3.797  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.504   4.012  -4.428  1.00  0.00           H  
ATOM     36  HE  ARG A   2       5.601   4.402  -5.975  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       4.871   2.804  -2.953  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       3.180   3.053  -3.126  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       3.436   4.374  -6.300  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       2.376   3.630  -5.141  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.058  -0.433  -2.477  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.002  -1.185  -1.783  1.00  0.00           C  
ATOM     43  C   ARG A   3       6.045  -0.663  -0.331  1.00  0.00           C  
ATOM     44  O   ARG A   3       5.811   0.528  -0.204  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.187  -2.702  -2.111  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.287  -3.800  -1.485  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.587  -5.201  -2.097  1.00  0.00           C  
ATOM     48  NE  ARG A   3       4.441  -5.968  -2.667  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       3.638  -5.726  -3.695  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       3.727  -4.652  -4.426  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       2.738  -6.608  -4.043  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.916  -0.312  -1.953  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.046  -0.865  -2.180  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       6.093  -2.772  -3.198  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       7.203  -2.985  -1.854  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.545  -3.839  -0.431  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.230  -3.563  -1.568  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       6.396  -5.143  -2.834  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       5.967  -5.814  -1.274  1.00  0.00           H  
ATOM     60  HE  ARG A   3       4.260  -6.849  -2.213  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       4.522  -4.059  -4.276  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       3.141  -4.531  -5.234  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       2.733  -7.520  -3.615  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       2.148  -6.450  -4.842  1.00  0.00           H  
ATOM     65  N   PHE A   4       6.002  -1.499   0.709  1.00  0.00           N  
ATOM     66  CA  PHE A   4       5.004  -1.409   1.787  1.00  0.00           C  
ATOM     67  C   PHE A   4       4.712  -0.157   2.682  1.00  0.00           C  
ATOM     68  O   PHE A   4       4.324  -0.357   3.828  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.806  -2.774   2.484  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.960  -3.765   1.695  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.807  -3.328   1.011  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       4.303  -5.130   1.643  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.115  -4.192   0.153  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.549  -6.017   0.850  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.482  -5.541   0.071  1.00  0.00           C  
ATOM     76  H   PHE A   4       6.395  -2.418   0.551  1.00  0.00           H  
ATOM     77  HA  PHE A   4       4.134  -1.305   1.162  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.801  -3.210   2.634  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       4.377  -2.671   3.472  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.452  -2.318   1.120  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       5.136  -5.500   2.224  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       1.287  -3.824  -0.428  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       3.790  -7.068   0.841  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.911  -6.217  -0.554  1.00  0.00           H  
ATOM     85  N   ASP A   5       4.079   0.813   1.982  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.798   1.425   2.344  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.648   1.353   1.305  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.580   1.906   1.516  1.00  0.00           O  
ATOM     89  CB  ASP A   5       3.006   2.818   2.969  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.790   3.771   2.060  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.828   3.482   0.836  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       4.516   4.630   2.603  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.710   1.424   1.454  1.00  0.00           H  
ATOM     94  HA  ASP A   5       2.405   0.825   3.143  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       2.057   3.268   3.241  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.617   2.674   3.853  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.731   0.451   0.305  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.726   0.413  -0.805  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.307  -0.727  -0.822  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.207  -0.666  -1.646  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.370   0.790  -2.170  1.00  0.00           C  
ATOM    102  CG  LEU A   6       1.917  -0.261  -3.163  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.445  -1.538  -2.511  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       0.945  -0.606  -4.298  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.642   0.026   0.148  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.071   1.278  -0.621  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.628   1.384  -2.711  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.190   1.471  -1.939  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.761   0.229  -3.645  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.646  -2.270  -2.403  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       3.193  -1.952  -3.175  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       2.894  -1.316  -1.541  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.459  -1.214  -5.049  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.596   0.304  -4.793  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.087  -1.154  -3.910  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.363  -1.591   0.209  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.613  -2.317   0.517  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.593  -1.524   1.389  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.721  -1.423   0.968  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.416  -3.776   0.951  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.190  -4.204   2.416  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.612  -5.614   2.340  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.239  -3.312   3.221  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.357  -1.548   0.910  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.134  -2.435  -0.442  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -2.344  -4.284   0.668  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -0.649  -4.188   0.313  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.147  -4.244   2.937  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -0.582  -6.058   3.332  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.395  -5.566   1.931  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -1.241  -6.244   1.706  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -0.837  -2.689   3.891  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       0.411  -3.934   3.846  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.389  -2.705   2.570  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.085  -0.637   2.274  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.859   0.533   2.766  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.227   1.589   1.682  1.00  0.00           C  
ATOM    138  O   LYS A   8      -4.138   2.376   1.915  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.315   1.074   4.125  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.819   1.374   4.374  1.00  0.00           C  
ATOM    141  CD  LYS A   8       0.116   0.188   4.722  1.00  0.00           C  
ATOM    142  CE  LYS A   8       1.282   0.677   5.616  1.00  0.00           C  
ATOM    143  NZ  LYS A   8       2.362  -0.326   5.830  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.182  -0.799   2.673  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.845   0.158   3.041  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -2.856   2.003   4.337  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.625   0.381   4.910  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -0.424   1.922   3.535  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -0.779   2.066   5.218  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -0.450  -0.563   5.277  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       0.499  -0.247   3.800  1.00  0.00           H  
ATOM    152  HE2 LYS A   8       1.709   1.583   5.177  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       0.861   0.959   6.585  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       2.011  -1.237   6.085  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       2.970  -0.413   5.012  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       2.973  -0.012   6.574  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.863   1.350   0.403  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.428   1.964  -0.835  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.381   1.062  -1.677  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.353   1.620  -2.175  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.260   2.535  -1.666  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.596   3.427  -2.876  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.680   4.936  -2.579  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -2.634   5.710  -3.843  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -1.595   6.339  -4.375  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -0.438   6.414  -3.775  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -1.682   6.879  -5.560  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.225   0.586   0.277  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.050   2.812  -0.533  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.593   3.087  -1.004  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -1.706   1.689  -2.059  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -1.789   3.287  -3.597  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -3.522   3.099  -3.346  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -3.616   5.145  -2.054  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.861   5.233  -1.920  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -3.506   5.789  -4.342  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -0.391   6.130  -2.812  1.00  0.00           H  
ATOM    178 HH12 ARG A   9       0.275   7.018  -4.144  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -2.553   6.871  -6.063  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -0.895   7.356  -5.965  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.229  -0.281  -1.775  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.288  -1.195  -2.324  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.506  -1.286  -1.383  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.621  -1.436  -1.866  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -4.823  -2.637  -2.714  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.793  -3.676  -1.559  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -3.538  -2.634  -3.562  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -4.102  -5.014  -1.879  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.389  -0.692  -1.395  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -5.677  -0.760  -3.242  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -5.598  -3.019  -3.377  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.314  -3.240  -0.687  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -5.823  -3.923  -1.282  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -3.578  -1.835  -4.309  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -2.660  -2.516  -2.933  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -3.476  -3.583  -4.100  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -4.592  -5.473  -2.739  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.044  -4.865  -2.092  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -4.189  -5.688  -1.025  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.297  -1.088  -0.073  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.356  -1.022   0.947  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.127   0.308   0.811  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.356   0.325   0.844  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.686  -1.288   2.322  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -7.564  -1.664   3.535  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -8.511  -0.540   3.930  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -8.353  -2.963   3.345  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.342  -0.944   0.231  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.068  -1.826   0.756  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -5.992  -2.123   2.191  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.080  -0.425   2.607  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.891  -1.824   4.379  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -7.952   0.388   4.066  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -9.019  -0.796   4.857  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -9.273  -0.412   3.167  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -8.765  -3.276   4.306  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -7.700  -3.757   2.981  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -9.176  -2.816   2.644  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.433   1.345   0.312  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -7.951   2.679  -0.021  1.00  0.00           C  
ATOM    221  C   LYS A  12      -8.776   3.237   1.136  1.00  0.00           C  
ATOM    222  O   LYS A  12      -8.234   3.273   2.249  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -8.621   2.696  -1.436  1.00  0.00           C  
ATOM    224  CG  LYS A  12     -10.144   2.417  -1.510  1.00  0.00           C  
ATOM    225  CD  LYS A  12     -10.524   1.053  -2.123  1.00  0.00           C  
ATOM    226  CE  LYS A  12     -10.599   0.986  -3.664  1.00  0.00           C  
ATOM    227  NZ  LYS A  12     -11.693   1.803  -4.249  1.00  0.00           N  
ATOM    228  H   LYS A  12      -6.432   1.227   0.293  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -7.081   3.342  -0.088  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -8.456   3.689  -1.851  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -8.093   2.003  -2.086  1.00  0.00           H  
ATOM    232  HG2 LYS A  12     -10.578   2.466  -0.510  1.00  0.00           H  
ATOM    233  HG3 LYS A  12     -10.615   3.219  -2.087  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -9.796   0.312  -1.791  1.00  0.00           H  
ATOM    235  HD3 LYS A  12     -11.486   0.742  -1.702  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -9.634   1.292  -4.075  1.00  0.00           H  
ATOM    237  HE3 LYS A  12     -10.757  -0.061  -3.926  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12     -11.774   1.612  -5.241  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -12.578   1.559  -3.818  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -11.531   2.795  -4.126  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      12.035  -1.090  -1.494  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.648  -0.705  -2.857  1.00  0.00           C  
ATOM      3  C   VAL A   1      10.163  -1.011  -3.147  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.796  -1.784  -4.024  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.693  -1.187  -3.896  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.787  -2.708  -4.074  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.461  -0.526  -5.258  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.904  -1.596  -1.371  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.734   0.381  -2.875  1.00  0.00           H  
ATOM     10  HB  VAL A   1      13.670  -0.849  -3.547  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.927  -3.191  -3.109  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      13.648  -2.942  -4.704  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      11.891  -3.099  -4.553  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      13.265  -0.802  -5.941  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      12.451   0.561  -5.153  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.516  -0.859  -5.689  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.289  -0.227  -2.498  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.896   0.060  -2.919  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.867  -1.088  -2.777  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.918  -1.156  -3.550  1.00  0.00           O  
ATOM     21  CB  ARG A   2       7.925   0.709  -4.322  1.00  0.00           C  
ATOM     22  CG  ARG A   2       6.651   1.493  -4.687  1.00  0.00           C  
ATOM     23  CD  ARG A   2       6.888   3.010  -4.770  1.00  0.00           C  
ATOM     24  NE  ARG A   2       6.106   3.631  -5.856  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       6.385   3.562  -7.148  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       7.386   2.861  -7.607  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       5.655   4.198  -8.019  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.693   0.356  -1.775  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.530   0.829  -2.240  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       8.796   1.361  -4.395  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       8.062  -0.079  -5.066  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       6.295   1.119  -5.647  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       5.862   1.320  -3.955  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       6.611   3.456  -3.812  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       7.945   3.226  -4.936  1.00  0.00           H  
ATOM     36  HE  ARG A   2       5.296   4.160  -5.580  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       7.954   2.345  -6.958  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       7.586   2.817  -8.589  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       4.904   4.789  -7.715  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       5.894   4.158  -8.994  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.811  -1.668  -1.570  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.557  -2.022  -0.855  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.852  -1.998   0.654  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.900  -2.500   1.031  1.00  0.00           O  
ATOM     45  CB  ARG A   3       4.973  -3.371  -1.366  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.445  -4.717  -0.771  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.626  -5.431  -1.443  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.786  -6.808  -0.909  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       7.254  -7.177   0.276  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       7.719  -6.320   1.141  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       7.239  -8.432   0.633  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.629  -1.539  -0.994  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.815  -1.249  -1.068  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       3.913  -3.323  -1.152  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       5.029  -3.421  -2.456  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.685  -4.592   0.274  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.594  -5.397  -0.822  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       6.433  -5.497  -2.517  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.543  -4.855  -1.299  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.447  -7.552  -1.500  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       7.785  -5.350   0.878  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       8.118  -6.635   2.007  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       6.911  -9.143   0.002  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       7.607  -8.709   1.526  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.284  -1.089   1.453  1.00  0.00           N  
ATOM     66  CA  PHE A   4       3.894  -1.099   1.960  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.224   0.263   2.265  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.707   0.487   3.363  1.00  0.00           O  
ATOM     69  CB  PHE A   4       3.805  -2.080   3.167  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.271  -3.447   2.826  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       4.135  -4.468   2.417  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       1.892  -3.685   2.946  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       3.610  -5.724   2.070  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       1.367  -4.940   2.598  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.226  -5.957   2.151  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.931  -0.839   2.185  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.291  -1.537   1.162  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       4.798  -2.180   3.607  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.177  -1.681   3.957  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       5.200  -4.292   2.390  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       1.229  -2.903   3.284  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       4.269  -6.520   1.757  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       0.304  -5.125   2.675  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.822  -6.928   1.895  1.00  0.00           H  
ATOM     85  N   ASP A   5       2.871   1.003   1.219  1.00  0.00           N  
ATOM     86  CA  ASP A   5       1.808   2.002   1.269  1.00  0.00           C  
ATOM     87  C   ASP A   5       0.857   1.918   0.088  1.00  0.00           C  
ATOM     88  O   ASP A   5      -0.344   1.762   0.364  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.396   3.396   1.430  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.300   3.795   0.263  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.690   2.901  -0.521  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.245   4.998  -0.064  1.00  0.00           O  
ATOM     93  H   ASP A   5       3.516   1.076   0.431  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.192   1.830   2.136  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.571   4.109   1.532  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       2.978   3.393   2.335  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.351   1.663  -1.136  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.547   1.307  -2.350  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.361   0.043  -2.256  1.00  0.00           C  
ATOM    100  O   LEU A   6      -0.992  -0.343  -3.240  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.406   1.260  -3.656  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.699   0.413  -3.722  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.516  -0.992  -3.163  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       3.175   0.262  -5.178  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.312   2.046  -1.265  1.00  0.00           H  
ATOM    106  HA  LEU A   6      -0.166   2.122  -2.513  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.762   0.900  -4.462  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       1.674   2.279  -3.938  1.00  0.00           H  
ATOM    109  HG  LEU A   6       3.483   0.917  -3.157  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.356  -1.624  -3.445  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.477  -0.925  -2.082  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       1.603  -1.437  -3.561  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       2.463  -0.331  -5.755  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       4.133  -0.256  -5.200  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       3.298   1.236  -5.645  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.609  -0.500  -1.056  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.683  -1.452  -0.731  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.589  -1.084   0.475  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.800  -1.233   0.332  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.205  -2.920  -0.685  1.00  0.00           C  
ATOM    121  CG  LEU A   7       0.240  -3.223  -1.134  1.00  0.00           C  
ATOM    122  CD1 LEU A   7       1.232  -2.688  -0.095  1.00  0.00           C  
ATOM    123  CD2 LEU A   7       0.444  -4.729  -1.239  1.00  0.00           C  
ATOM    124  H   LEU A   7      -0.171  -0.042  -0.276  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.362  -1.399  -1.577  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.341  -3.306   0.330  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -1.885  -3.468  -1.340  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.439  -2.785  -2.111  1.00  0.00           H  
ATOM    129 HD11 LEU A   7       0.777  -2.736   0.886  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       1.507  -1.659  -0.301  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       2.131  -3.297  -0.086  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -0.300  -5.156  -1.911  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       1.433  -4.936  -1.647  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.352  -5.191  -0.256  1.00  0.00           H  
ATOM    135  N   LYS A   8      -2.143  -0.202   1.393  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -3.043   0.722   2.142  1.00  0.00           C  
ATOM    137  C   LYS A   8      -3.721   1.784   1.238  1.00  0.00           C  
ATOM    138  O   LYS A   8      -4.503   2.631   1.683  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -2.313   1.387   3.332  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -1.839   0.423   4.438  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -0.370  -0.036   4.347  1.00  0.00           C  
ATOM    142  CE  LYS A   8       0.524   0.610   5.424  1.00  0.00           C  
ATOM    143  NZ  LYS A   8       0.951   1.987   5.073  1.00  0.00           N  
ATOM    144  H   LYS A   8      -1.160   0.032   1.379  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.870   0.133   2.548  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -1.481   1.990   2.969  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -3.027   2.067   3.806  1.00  0.00           H  
ATOM    148  HG2 LYS A   8      -1.984   0.915   5.401  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -2.481  -0.459   4.440  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -0.348  -1.115   4.514  1.00  0.00           H  
ATOM    151  HD3 LYS A   8       0.034   0.142   3.350  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -0.009   0.603   6.382  1.00  0.00           H  
ATOM    153  HE3 LYS A   8       1.419  -0.009   5.539  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8       0.158   2.590   4.907  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8       1.548   1.936   4.250  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8       1.513   2.381   5.817  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.374   1.794  -0.053  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -4.072   2.531  -1.120  1.00  0.00           C  
ATOM    159  C   ARG A   9      -5.073   1.677  -1.907  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.984   2.256  -2.481  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -3.012   3.158  -2.033  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -3.577   4.306  -2.884  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.444   4.992  -3.656  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -2.964   6.084  -4.502  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.342   7.192  -4.870  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -1.124   7.478  -4.500  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -2.956   8.049  -5.633  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.606   1.192  -0.311  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.670   3.322  -0.677  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.201   3.540  -1.410  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -2.604   2.390  -2.691  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -4.308   3.915  -3.592  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -4.065   5.040  -2.240  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -1.724   5.379  -2.932  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.952   4.248  -4.287  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -3.891   5.956  -4.877  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -0.611   6.837  -3.922  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -0.692   8.335  -4.798  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -3.889   7.867  -5.963  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -2.495   8.891  -5.930  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.963   0.349  -1.835  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.908  -0.605  -2.435  1.00  0.00           C  
ATOM    183  C   ILE A  10      -7.035  -0.941  -1.459  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.187  -0.701  -1.790  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.161  -1.864  -2.935  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.056  -1.502  -3.955  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.135  -2.878  -3.554  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -4.537  -0.808  -5.237  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.254  -0.039  -1.234  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.394  -0.140  -3.294  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.681  -2.348  -2.082  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -3.346  -0.836  -3.477  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.511  -2.407  -4.230  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -5.582  -3.717  -3.981  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -6.815  -3.272  -2.798  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -6.727  -2.409  -4.340  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -3.676  -0.565  -5.860  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -5.058   0.118  -4.996  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -5.199  -1.468  -5.797  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.705  -1.138  -0.176  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.667  -1.396   0.914  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.589  -0.197   1.280  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.289  -0.223   2.285  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.915  -2.096   2.086  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.867  -1.419   3.483  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.941  -2.007   4.409  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.508  -1.580   4.193  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.724  -1.293   0.029  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.362  -2.141   0.520  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.354  -3.087   2.208  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -5.893  -2.287   1.759  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.024  -0.347   3.377  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.924  -1.950   3.945  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.733  -3.055   4.620  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.976  -1.446   5.343  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.628  -2.086   5.153  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.806  -2.159   3.597  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -5.096  -0.592   4.389  1.00  0.00           H  
ATOM    219  N   LYS A  12      -8.668   0.863   0.464  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -9.693   1.903   0.652  1.00  0.00           C  
ATOM    221  C   LYS A  12     -11.106   1.331   0.425  1.00  0.00           C  
ATOM    222  O   LYS A  12     -11.734   1.637  -0.585  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -9.403   3.135  -0.225  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -8.080   3.846   0.086  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -7.831   4.099   1.589  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -6.971   5.340   1.839  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -5.778   5.351   0.967  1.00  0.00           N  
ATOM    228  H   LYS A  12      -8.283   0.739  -0.467  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -9.684   2.203   1.699  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.400   2.841  -1.278  1.00  0.00           H  
ATOM    231  HB3 LYS A  12     -10.213   3.855  -0.085  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -7.257   3.248  -0.306  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -8.092   4.797  -0.448  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -8.783   4.247   2.101  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -7.344   3.219   2.018  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -7.588   6.227   1.654  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -6.673   5.344   2.890  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -5.232   6.187   1.125  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -5.223   4.519   1.161  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -6.088   5.333   0.003  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      11.559  -1.562  -2.237  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.017  -0.223  -1.967  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.742   0.125  -2.767  1.00  0.00           C  
ATOM      4  O   VAL A   1       9.114   1.145  -2.500  1.00  0.00           O  
ATOM      5  CB  VAL A   1      12.198   0.791  -2.024  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      13.066   0.688  -3.304  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.846   2.255  -1.802  1.00  0.00           C  
ATOM      8  H1  VAL A   1      12.537  -1.638  -2.020  1.00  0.00           H  
ATOM      9  HA  VAL A   1      10.702  -0.269  -0.926  1.00  0.00           H  
ATOM     10  HB  VAL A   1      12.841   0.504  -1.193  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      13.942   1.335  -3.185  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      12.482   0.998  -4.171  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.432  -0.323  -3.451  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.769   2.830  -1.692  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      11.254   2.370  -0.886  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      11.282   2.657  -2.654  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.125  -0.898  -3.383  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.710  -0.847  -3.841  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.794  -1.993  -3.427  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.773  -2.170  -4.082  1.00  0.00           O  
ATOM     21  CB  ARG A   2       7.594  -0.439  -5.337  1.00  0.00           C  
ATOM     22  CG  ARG A   2       6.984   0.976  -5.474  1.00  0.00           C  
ATOM     23  CD  ARG A   2       5.475   1.029  -5.131  1.00  0.00           C  
ATOM     24  NE  ARG A   2       5.067   2.294  -4.467  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       3.944   2.976  -4.618  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       3.111   2.738  -5.598  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       3.613   3.899  -3.759  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.687  -1.735  -3.549  1.00  0.00           H  
ATOM     29  HA  ARG A   2       7.245  -0.034  -3.279  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       8.585  -0.437  -5.792  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       6.992  -1.148  -5.911  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       7.536   1.653  -4.819  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       7.118   1.323  -6.501  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       4.907   0.857  -6.049  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       5.230   0.219  -4.443  1.00  0.00           H  
ATOM     36  HE  ARG A   2       5.660   2.619  -3.716  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       3.404   2.109  -6.323  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       2.345   3.364  -5.752  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       4.134   4.000  -2.890  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       2.737   4.375  -3.816  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.961  -2.596  -2.237  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.769  -2.999  -1.445  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.943  -2.898   0.094  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.249  -3.922   0.683  1.00  0.00           O  
ATOM     45  CB  ARG A   3       5.140  -4.324  -2.010  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.644  -5.752  -1.696  1.00  0.00           C  
ATOM     47  CD  ARG A   3       7.002  -6.092  -2.330  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.884  -6.843  -3.606  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       6.817  -6.402  -4.854  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       6.721  -5.138  -5.169  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       6.803  -7.252  -5.843  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.852  -2.500  -1.763  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.019  -2.237  -1.634  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       4.083  -4.305  -1.779  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       5.158  -4.257  -3.092  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.680  -5.926  -0.620  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.900  -6.452  -2.085  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       7.603  -5.189  -2.447  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.528  -6.738  -1.623  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.997  -7.841  -3.520  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       6.596  -4.460  -4.440  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       6.672  -4.861  -6.133  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       6.841  -8.243  -5.662  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       6.754  -6.935  -6.795  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.397  -1.817   0.727  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.120  -1.839   1.516  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.343  -0.564   2.079  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.388  -0.831   2.830  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.069  -3.062   2.488  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.499  -4.404   1.991  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.984  -4.620   0.688  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.394  -5.451   2.923  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.437  -5.869   0.335  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.779  -6.671   2.589  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.307  -6.890   1.288  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.757  -0.910   0.450  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.412  -2.078   0.732  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.099  -3.274   2.786  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.616  -2.791   3.433  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.990  -3.848  -0.057  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.773  -5.310   3.923  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.085  -6.046  -0.669  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.676  -7.448   3.333  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       1.846  -7.835   1.025  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.345   0.656   1.473  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.214   1.656   1.523  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.132   1.428   0.422  1.00  0.00           C  
ATOM     88  O   ASP A   5      -0.030   1.856   0.545  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.782   3.110   1.516  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.587   3.467   0.257  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.762   2.590  -0.635  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.873   4.663   0.051  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.219   1.033   1.067  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.719   1.542   2.494  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       2.009   3.866   1.676  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.476   3.215   2.346  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.440   0.575  -0.567  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.628   0.431  -1.814  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.517  -0.595  -1.746  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.592  -0.252  -2.254  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.488   0.516  -3.112  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.028  -0.702  -3.902  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.727  -1.720  -3.012  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       0.959  -1.365  -4.773  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.428   0.311  -0.613  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.066   1.368  -1.908  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.875   1.070  -3.839  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.339   1.164  -2.896  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.781  -0.307  -4.595  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       3.258  -1.199  -2.210  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.013  -2.435  -2.620  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       3.430  -2.261  -3.637  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.339  -2.305  -5.170  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.720  -0.709  -5.614  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       0.060  -1.553  -4.189  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.504  -1.570  -0.810  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.793  -2.142  -0.347  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.432  -1.354   0.819  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.653  -1.212   0.835  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.805  -3.671  -0.181  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.713  -4.478  -0.908  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.812  -5.887  -0.322  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.882  -4.483  -2.437  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.361  -1.883  -0.377  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.511  -2.020  -1.154  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.781  -3.896   0.887  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.769  -4.024  -0.560  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.266  -4.069  -0.657  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.764  -6.343  -0.602  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -0.002  -6.516  -0.678  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.746  -5.835   0.768  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.688  -5.161  -2.722  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -1.107  -3.477  -2.805  1.00  0.00           H  
ATOM    134 HD23 LEU A   7       0.035  -4.817  -2.919  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.638  -0.559   1.563  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.130   0.535   2.438  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.573   1.817   1.663  1.00  0.00           C  
ATOM    138  O   LYS A   8      -2.931   2.797   2.320  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.125   0.801   3.591  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.864  -0.261   4.702  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.404  -1.701   4.549  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.270  -2.488   5.875  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -1.756  -3.895   5.775  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.642  -0.584   1.381  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.056   0.206   2.903  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -0.172   1.045   3.137  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -1.433   1.709   4.110  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       0.217  -0.327   4.849  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.270   0.143   5.631  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.457  -1.654   4.281  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.845  -2.210   3.759  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -0.220  -2.483   6.191  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -1.846  -1.962   6.644  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -1.826  -4.309   6.699  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -2.673  -3.941   5.348  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -1.113  -4.464   5.238  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.751   1.704   0.326  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.401   2.633  -0.636  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.614   1.985  -1.328  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.572   2.694  -1.606  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.361   3.163  -1.664  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.902   4.003  -2.848  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -1.767   4.448  -3.800  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -2.270   4.890  -5.126  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.504   6.122  -5.558  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -2.394   7.173  -4.794  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -2.852   6.327  -6.799  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.338   0.874  -0.071  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -3.802   3.487  -0.088  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.624   3.763  -1.129  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -1.853   2.306  -2.097  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.610   3.403  -3.422  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -3.413   4.889  -2.469  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -1.169   5.230  -3.326  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.108   3.593  -3.967  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.391   4.166  -5.814  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -2.180   7.055  -3.821  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -2.615   8.088  -5.149  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -2.986   5.559  -7.434  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -3.051   7.259  -7.123  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.626   0.659  -1.547  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.815  -0.076  -2.055  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.937  -0.125  -0.995  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.069   0.230  -1.300  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.437  -1.497  -2.567  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.535  -1.439  -3.828  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.656  -2.380  -2.909  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.688  -2.709  -4.000  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.786   0.132  -1.364  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.226   0.476  -2.905  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.880  -1.984  -1.764  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -5.143  -1.302  -4.726  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.850  -0.593  -3.760  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -6.329  -3.399  -3.114  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.177  -1.994  -3.789  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -7.362  -2.420  -2.080  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.859  -2.512  -4.684  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.294  -3.017  -3.035  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -4.301  -3.516  -4.405  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.626  -0.466   0.269  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.649  -0.664   1.324  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.302   0.639   1.835  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.370   0.594   2.435  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.058  -1.543   2.455  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.600  -0.826   3.751  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.608  -0.971   4.895  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.286  -1.430   4.248  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.676  -0.758   0.460  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.466  -1.236   0.875  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.810  -2.285   2.728  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -6.226  -2.113   2.039  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.410   0.230   3.564  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.558  -0.510   4.619  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.240  -0.482   5.796  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.792  -2.025   5.112  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -4.554  -1.374   3.446  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -5.448  -2.473   4.525  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -4.935  -0.867   5.112  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.621   1.783   1.668  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -8.167   3.133   1.888  1.00  0.00           C  
ATOM    221  C   LYS A  12      -7.476   4.130   0.947  1.00  0.00           C  
ATOM    222  O   LYS A  12      -6.245   4.243   0.998  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -8.145   3.548   3.387  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -6.974   4.408   3.919  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -5.618   3.711   4.159  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -4.520   4.794   4.165  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -3.338   4.462   5.004  1.00  0.00           N  
ATOM    228  H   LYS A  12      -6.769   1.713   1.132  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -9.218   3.101   1.582  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.044   4.152   3.535  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -8.269   2.668   4.023  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -6.833   5.256   3.250  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -7.288   4.833   4.873  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -5.659   3.184   5.115  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -5.413   2.996   3.361  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -4.197   4.942   3.128  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -4.957   5.735   4.515  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -2.650   5.202   4.931  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -3.599   4.375   5.979  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -2.910   3.608   4.670  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      10.957  -1.014  -4.145  1.00  0.00           N  
ATOM      2  CA  VAL A   1      10.772   0.328  -4.722  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.295   0.713  -4.894  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.939   1.601  -5.653  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.729   0.529  -5.936  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      11.258  -0.166  -7.218  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      12.070   1.977  -6.203  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.691  -1.574  -4.550  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.151   0.979  -3.942  1.00  0.00           H  
ATOM     10  HB  VAL A   1      12.679   0.064  -5.650  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.051  -0.104  -7.964  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      11.059  -1.211  -7.011  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      10.354   0.316  -7.608  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      12.487   2.452  -5.301  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      11.188   2.547  -6.539  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      12.831   2.037  -6.988  1.00  0.00           H  
ATOM     17  N   ARG A   2       8.544   0.264  -3.885  1.00  0.00           N  
ATOM     18  CA  ARG A   2       7.083   0.071  -3.756  1.00  0.00           C  
ATOM     19  C   ARG A   2       6.730  -1.424  -3.879  1.00  0.00           C  
ATOM     20  O   ARG A   2       6.126  -1.851  -4.857  1.00  0.00           O  
ATOM     21  CB  ARG A   2       6.201   0.962  -4.680  1.00  0.00           C  
ATOM     22  CG  ARG A   2       6.073   2.494  -4.492  1.00  0.00           C  
ATOM     23  CD  ARG A   2       7.149   3.258  -3.695  1.00  0.00           C  
ATOM     24  NE  ARG A   2       7.541   4.527  -4.355  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       8.772   4.993  -4.521  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       9.821   4.372  -4.060  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       8.983   6.125  -5.130  1.00  0.00           N  
ATOM     28  H   ARG A   2       9.099  -0.313  -3.254  1.00  0.00           H  
ATOM     29  HA  ARG A   2       6.804   0.351  -2.739  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       6.484   0.782  -5.719  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       5.184   0.588  -4.596  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       6.010   2.918  -5.495  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       5.112   2.699  -4.015  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       6.757   3.476  -2.698  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       8.025   2.637  -3.565  1.00  0.00           H  
ATOM     36  HE  ARG A   2       6.794   5.097  -4.716  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       9.684   3.478  -3.631  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      10.743   4.737  -4.208  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       8.215   6.657  -5.499  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       9.920   6.470  -5.235  1.00  0.00           H  
ATOM     41  N   ARG A   3       6.782  -2.111  -2.727  1.00  0.00           N  
ATOM     42  CA  ARG A   3       5.533  -2.508  -2.040  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.728  -2.691  -0.513  1.00  0.00           C  
ATOM     44  O   ARG A   3       6.285  -3.701  -0.115  1.00  0.00           O  
ATOM     45  CB  ARG A   3       4.857  -3.735  -2.737  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.387  -5.177  -2.591  1.00  0.00           C  
ATOM     47  CD  ARG A   3       6.759  -5.452  -3.205  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.731  -5.274  -4.673  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       7.144  -6.128  -5.597  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       7.736  -7.254  -5.310  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       6.961  -5.859  -6.857  1.00  0.00           N  
ATOM     52  H   ARG A   3       7.526  -1.853  -2.095  1.00  0.00           H  
ATOM     53  HA  ARG A   3       4.838  -1.674  -2.147  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       3.839  -3.777  -2.384  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       4.754  -3.527  -3.801  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       5.408  -5.469  -1.542  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.667  -5.835  -3.080  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       7.493  -4.783  -2.753  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       7.027  -6.479  -2.943  1.00  0.00           H  
ATOM     60  HE  ARG A   3       6.351  -4.399  -5.007  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       7.921  -7.485  -4.350  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       8.052  -7.869  -6.039  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       6.494  -5.013  -7.132  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       7.262  -6.510  -7.560  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.220  -1.756   0.315  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.074  -1.991   1.225  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.451  -0.818   2.054  1.00  0.00           C  
ATOM     68  O   PHE A   4       2.688  -1.124   2.970  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.138  -3.337   2.016  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.591  -4.613   1.371  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       3.066  -4.666   0.061  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.531  -5.780   2.158  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.614  -5.881  -0.484  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       3.000  -6.977   1.641  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.562  -7.036   0.310  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.355  -0.794   0.026  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.258  -2.129   0.530  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.176  -3.514   2.302  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.619  -3.234   2.964  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.992  -3.786  -0.542  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.883  -5.753   3.179  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.265  -5.930  -1.506  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.935  -7.855   2.268  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.161  -7.960  -0.091  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.259   0.359   1.431  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.068   1.211   1.704  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.350   1.496   0.360  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.629   2.476   0.219  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.434   2.517   2.448  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.001   3.555   1.512  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.915   3.166   0.697  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       2.389   4.623   1.410  1.00  0.00           O  
ATOM     93  H   ASP A   5       3.986   0.771   0.830  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.355   0.701   2.328  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.533   2.900   2.900  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.177   2.346   3.218  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.227   0.464  -0.497  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.186   0.426  -1.553  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.921  -0.601  -1.351  1.00  0.00           C  
ATOM    100  O   LEU A   6      -2.058  -0.282  -1.714  1.00  0.00           O  
ATOM    101  CB  LEU A   6       0.766   0.430  -2.972  1.00  0.00           C  
ATOM    102  CG  LEU A   6       2.076  -0.320  -3.213  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       1.992  -1.766  -2.727  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       2.357  -0.322  -4.721  1.00  0.00           C  
ATOM    105  H   LEU A   6       1.736  -0.366  -0.239  1.00  0.00           H  
ATOM    106  HA  LEU A   6      -0.355   1.372  -1.523  1.00  0.00           H  
ATOM    107  HB2 LEU A   6      -0.018   0.029  -3.624  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       0.908   1.477  -3.247  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.892   0.205  -2.723  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       2.386  -1.809  -1.715  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.580  -2.373  -3.411  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       0.968  -2.116  -2.747  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       2.441   0.703  -5.108  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       1.556  -0.840  -5.270  1.00  0.00           H  
ATOM    115 HD23 LEU A   6       3.303  -0.841  -4.920  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.733  -1.677  -0.565  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.915  -2.430  -0.067  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.492  -1.871   1.251  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.678  -2.062   1.547  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.713  -3.954  -0.015  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -0.653  -4.574  -0.938  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.682  -6.074  -0.667  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -0.870  -4.338  -2.434  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.209  -2.043  -0.401  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.730  -2.320  -0.786  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -1.459  -4.220   1.019  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.684  -4.409  -0.250  1.00  0.00           H  
ATOM    128  HG  LEU A   7       0.323  -4.186  -0.652  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.644  -6.497  -0.966  1.00  0.00           H  
ATOM    130 HD12 LEU A   7      -0.526  -6.255   0.398  1.00  0.00           H  
ATOM    131 HD13 LEU A   7       0.110  -6.567  -1.221  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.657  -4.994  -2.806  1.00  0.00           H  
ATOM    133 HD22 LEU A   7       0.054  -4.577  -2.948  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -1.139  -3.298  -2.639  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.770  -0.938   1.897  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.367   0.105   2.764  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.898   1.326   1.969  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.330   2.309   2.560  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.465   0.463   3.970  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.689  -0.670   4.688  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.261  -2.093   4.918  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -2.558  -2.313   5.719  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -3.785  -2.269   4.886  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.803  -0.817   1.616  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.277  -0.292   3.196  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -0.724   1.201   3.649  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -2.088   0.956   4.715  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       0.229  -0.824   4.119  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -0.375  -0.277   5.657  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -1.330  -2.615   3.965  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.487  -2.618   5.482  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -2.483  -3.316   6.157  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -2.615  -1.608   6.555  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -4.535  -2.771   5.350  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -4.089  -1.314   4.743  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -3.627  -2.704   3.982  1.00  0.00           H  
ATOM    157  N   ARG A   9      -3.106   1.134   0.650  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.986   1.912  -0.259  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.954   1.028  -1.086  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.689   1.565  -1.913  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -3.169   2.873  -1.163  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.284   3.790  -0.303  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -1.539   4.912  -1.036  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.711   6.169  -0.281  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -2.047   7.361  -0.736  1.00  0.00           C  
ATOM    166  NH1 ARG A   9      -2.034   7.659  -2.005  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -2.435   8.290   0.093  1.00  0.00           N  
ATOM    168  H   ARG A   9      -2.623   0.355   0.230  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -4.636   2.531   0.372  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -2.570   2.309  -1.880  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -3.872   3.492  -1.720  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -2.910   4.218   0.479  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -1.552   3.183   0.203  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -0.474   4.664  -1.065  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -1.913   5.000  -2.059  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -1.557   6.096   0.715  1.00  0.00           H  
ATOM    177 HH11 ARG A   9      -1.605   7.008  -2.636  1.00  0.00           H  
ATOM    178 HH12 ARG A   9      -2.231   8.597  -2.303  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -2.462   8.095   1.080  1.00  0.00           H  
ATOM    180 HH22 ARG A   9      -2.718   9.193  -0.246  1.00  0.00           H  
ATOM    181  N   ILE A  10      -5.082  -0.272  -0.752  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -6.232  -1.111  -1.160  1.00  0.00           C  
ATOM    183  C   ILE A  10      -7.252  -1.208  -0.023  1.00  0.00           C  
ATOM    184  O   ILE A  10      -8.366  -0.698  -0.206  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.778  -2.445  -1.810  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -5.093  -2.074  -3.158  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.961  -3.392  -2.061  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -4.355  -3.205  -3.894  1.00  0.00           C  
ATOM    189  H   ILE A  10      -4.459  -0.621  -0.034  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.770  -0.573  -1.943  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -5.042  -2.923  -1.166  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -5.839  -1.665  -3.855  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -4.340  -1.289  -3.002  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -6.613  -4.266  -2.602  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.378  -3.723  -1.114  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -7.739  -2.896  -2.646  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -3.812  -2.776  -4.747  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -3.639  -3.685  -3.226  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -5.060  -3.945  -4.276  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.751  -1.337   1.222  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.413  -0.721   2.394  1.00  0.00           C  
ATOM    202  C   LEU A  11      -6.995   0.755   2.489  1.00  0.00           C  
ATOM    203  O   LEU A  11      -6.036   1.095   3.183  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -7.069  -1.503   3.684  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -8.019  -2.662   4.049  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -9.357  -2.168   4.599  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -8.262  -3.583   2.857  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.777  -1.630   1.330  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.502  -0.717   2.286  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -6.064  -1.907   3.581  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -7.053  -0.822   4.540  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -7.535  -3.249   4.833  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -9.199  -1.592   5.513  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -9.881  -1.548   3.872  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -9.989  -3.025   4.845  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -8.791  -4.480   3.180  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -8.876  -3.069   2.116  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -7.309  -3.871   2.413  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.626   1.607   1.663  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -7.525   3.081   1.720  1.00  0.00           C  
ATOM    221  C   LYS A  12      -7.759   3.612   3.143  1.00  0.00           C  
ATOM    222  O   LYS A  12      -8.891   3.530   3.631  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -8.534   3.734   0.746  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -8.195   3.619  -0.752  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -9.126   2.655  -1.507  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -8.875   2.753  -3.019  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -9.987   2.157  -3.804  1.00  0.00           N  
ATOM    228  H   LYS A  12      -8.348   1.205   1.076  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -6.512   3.396   1.451  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -9.532   3.325   0.936  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -8.579   4.800   0.979  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -8.311   4.609  -1.197  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -7.155   3.323  -0.881  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -8.953   1.632  -1.168  1.00  0.00           H  
ATOM    235  HD3 LYS A  12     -10.161   2.931  -1.297  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -8.771   3.811  -3.281  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -7.925   2.258  -3.248  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -9.827   2.283  -4.796  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12     -10.072   1.166  -3.613  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12     -10.866   2.602  -3.570  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1      12.086  -1.975  -5.196  1.00  0.00           N  
ATOM      2  CA  VAL A   1      11.212  -1.891  -4.030  1.00  0.00           C  
ATOM      3  C   VAL A   1       9.825  -1.310  -4.353  1.00  0.00           C  
ATOM      4  O   VAL A   1       8.977  -2.018  -4.863  1.00  0.00           O  
ATOM      5  CB  VAL A   1      11.976  -1.300  -2.818  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      12.429   0.175  -2.924  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      11.171  -1.510  -1.522  1.00  0.00           C  
ATOM      8  H1  VAL A   1      11.702  -1.862  -6.122  1.00  0.00           H  
ATOM      9  HA  VAL A   1      11.006  -2.918  -3.755  1.00  0.00           H  
ATOM     10  HB  VAL A   1      12.886  -1.887  -2.719  1.00  0.00           H  
ATOM     11 HG11 VAL A   1      12.945   0.336  -3.873  1.00  0.00           H  
ATOM     12 HG12 VAL A   1      11.626   0.904  -2.823  1.00  0.00           H  
ATOM     13 HG13 VAL A   1      13.139   0.382  -2.116  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      11.821  -1.988  -0.781  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      10.821  -0.560  -1.107  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      10.314  -2.168  -1.684  1.00  0.00           H  
ATOM     17  N   ARG A   2       9.518  -0.130  -3.790  1.00  0.00           N  
ATOM     18  CA  ARG A   2       8.226   0.581  -3.843  1.00  0.00           C  
ATOM     19  C   ARG A   2       7.028  -0.292  -3.463  1.00  0.00           C  
ATOM     20  O   ARG A   2       5.930  -0.161  -4.005  1.00  0.00           O  
ATOM     21  CB  ARG A   2       8.116   1.338  -5.187  1.00  0.00           C  
ATOM     22  CG  ARG A   2       7.295   2.638  -5.140  1.00  0.00           C  
ATOM     23  CD  ARG A   2       7.669   3.532  -3.939  1.00  0.00           C  
ATOM     24  NE  ARG A   2       7.456   4.968  -4.203  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       6.343   5.664  -4.056  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       5.233   5.136  -3.622  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       6.334   6.932  -4.356  1.00  0.00           N  
ATOM     28  H   ARG A   2      10.271   0.325  -3.306  1.00  0.00           H  
ATOM     29  HA  ARG A   2       8.270   1.299  -3.032  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       9.117   1.622  -5.505  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       7.707   0.679  -5.956  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       7.500   3.178  -6.065  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       6.231   2.405  -5.099  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       7.098   3.209  -3.067  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       8.731   3.393  -3.730  1.00  0.00           H  
ATOM     36  HE  ARG A   2       8.273   5.493  -4.468  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       5.256   4.197  -3.260  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.439   5.719  -3.446  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       7.180   7.386  -4.658  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       5.487   7.467  -4.291  1.00  0.00           H  
ATOM     41  N   ARG A   3       7.242  -1.102  -2.417  1.00  0.00           N  
ATOM     42  CA  ARG A   3       6.176  -1.881  -1.769  1.00  0.00           C  
ATOM     43  C   ARG A   3       5.709  -1.266  -0.434  1.00  0.00           C  
ATOM     44  O   ARG A   3       5.227  -0.152  -0.520  1.00  0.00           O  
ATOM     45  CB  ARG A   3       6.445  -3.410  -1.961  1.00  0.00           C  
ATOM     46  CG  ARG A   3       5.313  -4.060  -2.805  1.00  0.00           C  
ATOM     47  CD  ARG A   3       5.596  -5.099  -3.896  1.00  0.00           C  
ATOM     48  NE  ARG A   3       6.572  -6.143  -3.549  1.00  0.00           N  
ATOM     49  CZ  ARG A   3       6.614  -7.365  -4.056  1.00  0.00           C  
ATOM     50  NH1 ARG A   3       5.773  -7.797  -4.955  1.00  0.00           N  
ATOM     51  NH2 ARG A   3       7.543  -8.192  -3.679  1.00  0.00           N  
ATOM     52  H   ARG A   3       8.195  -1.150  -2.074  1.00  0.00           H  
ATOM     53  HA  ARG A   3       5.285  -1.637  -2.339  1.00  0.00           H  
ATOM     54  HB2 ARG A   3       7.377  -3.539  -2.498  1.00  0.00           H  
ATOM     55  HB3 ARG A   3       6.547  -3.930  -1.015  1.00  0.00           H  
ATOM     56  HG2 ARG A   3       4.564  -4.444  -2.119  1.00  0.00           H  
ATOM     57  HG3 ARG A   3       4.862  -3.293  -3.425  1.00  0.00           H  
ATOM     58  HD2 ARG A   3       4.627  -5.551  -4.143  1.00  0.00           H  
ATOM     59  HD3 ARG A   3       5.953  -4.554  -4.768  1.00  0.00           H  
ATOM     60  HE  ARG A   3       7.358  -5.871  -2.986  1.00  0.00           H  
ATOM     61 HH11 ARG A   3       5.110  -7.160  -5.359  1.00  0.00           H  
ATOM     62 HH12 ARG A   3       5.870  -8.725  -5.330  1.00  0.00           H  
ATOM     63 HH21 ARG A   3       8.239  -7.907  -3.012  1.00  0.00           H  
ATOM     64 HH22 ARG A   3       7.570  -9.120  -4.068  1.00  0.00           H  
ATOM     65  N   PHE A   4       5.341  -2.094   0.551  1.00  0.00           N  
ATOM     66  CA  PHE A   4       4.211  -1.933   1.496  1.00  0.00           C  
ATOM     67  C   PHE A   4       3.969  -0.676   2.418  1.00  0.00           C  
ATOM     68  O   PHE A   4       3.516  -0.880   3.544  1.00  0.00           O  
ATOM     69  CB  PHE A   4       4.071  -3.281   2.246  1.00  0.00           C  
ATOM     70  CG  PHE A   4       3.446  -4.474   1.542  1.00  0.00           C  
ATOM     71  CD1 PHE A   4       2.959  -4.431   0.218  1.00  0.00           C  
ATOM     72  CD2 PHE A   4       3.376  -5.682   2.256  1.00  0.00           C  
ATOM     73  CE1 PHE A   4       2.477  -5.602  -0.388  1.00  0.00           C  
ATOM     74  CE2 PHE A   4       2.864  -6.841   1.656  1.00  0.00           C  
ATOM     75  CZ  PHE A   4       2.437  -6.809   0.324  1.00  0.00           C  
ATOM     76  H   PHE A   4       5.728  -3.028   0.517  1.00  0.00           H  
ATOM     77  HA  PHE A   4       3.331  -1.874   0.856  1.00  0.00           H  
ATOM     78  HB2 PHE A   4       5.072  -3.582   2.569  1.00  0.00           H  
ATOM     79  HB3 PHE A   4       3.500  -3.139   3.156  1.00  0.00           H  
ATOM     80  HD1 PHE A   4       2.963  -3.524  -0.357  1.00  0.00           H  
ATOM     81  HD2 PHE A   4       3.729  -5.726   3.277  1.00  0.00           H  
ATOM     82  HE1 PHE A   4       2.125  -5.587  -1.407  1.00  0.00           H  
ATOM     83  HE2 PHE A   4       2.815  -7.765   2.212  1.00  0.00           H  
ATOM     84  HZ  PHE A   4       2.051  -7.706  -0.145  1.00  0.00           H  
ATOM     85  N   ASP A   5       3.594   0.466   1.804  1.00  0.00           N  
ATOM     86  CA  ASP A   5       2.374   1.225   2.132  1.00  0.00           C  
ATOM     87  C   ASP A   5       1.320   1.121   1.005  1.00  0.00           C  
ATOM     88  O   ASP A   5       0.226   1.626   1.121  1.00  0.00           O  
ATOM     89  CB  ASP A   5       2.638   2.692   2.496  1.00  0.00           C  
ATOM     90  CG  ASP A   5       3.302   3.509   1.405  1.00  0.00           C  
ATOM     91  OD1 ASP A   5       3.758   2.938   0.400  1.00  0.00           O  
ATOM     92  OD2 ASP A   5       3.000   4.731   1.403  1.00  0.00           O  
ATOM     93  H   ASP A   5       4.232   0.910   1.137  1.00  0.00           H  
ATOM     94  HA  ASP A   5       1.903   0.817   3.015  1.00  0.00           H  
ATOM     95  HB2 ASP A   5       1.707   3.168   2.770  1.00  0.00           H  
ATOM     96  HB3 ASP A   5       3.295   2.739   3.335  1.00  0.00           H  
ATOM     97  N   LEU A   6       1.549   0.282  -0.033  1.00  0.00           N  
ATOM     98  CA  LEU A   6       0.654   0.255  -1.245  1.00  0.00           C  
ATOM     99  C   LEU A   6      -0.464  -0.806  -1.242  1.00  0.00           C  
ATOM    100  O   LEU A   6      -1.508  -0.585  -1.834  1.00  0.00           O  
ATOM    101  CB  LEU A   6       1.506   0.367  -2.551  1.00  0.00           C  
ATOM    102  CG  LEU A   6       1.895  -0.856  -3.408  1.00  0.00           C  
ATOM    103  CD1 LEU A   6       2.311  -2.067  -2.584  1.00  0.00           C  
ATOM    104  CD2 LEU A   6       0.804  -1.266  -4.405  1.00  0.00           C  
ATOM    105  H   LEU A   6       2.528   0.018  -0.137  1.00  0.00           H  
ATOM    106  HA  LEU A   6       0.093   1.204  -1.231  1.00  0.00           H  
ATOM    107  HB2 LEU A   6       0.964   1.051  -3.216  1.00  0.00           H  
ATOM    108  HB3 LEU A   6       2.442   0.877  -2.289  1.00  0.00           H  
ATOM    109  HG  LEU A   6       2.752  -0.546  -3.996  1.00  0.00           H  
ATOM    110 HD11 LEU A   6       1.460  -2.524  -2.118  1.00  0.00           H  
ATOM    111 HD12 LEU A   6       2.764  -2.758  -3.282  1.00  0.00           H  
ATOM    112 HD13 LEU A   6       3.028  -1.770  -1.820  1.00  0.00           H  
ATOM    113 HD21 LEU A   6       1.152  -2.110  -4.999  1.00  0.00           H  
ATOM    114 HD22 LEU A   6       0.584  -0.444  -5.100  1.00  0.00           H  
ATOM    115 HD23 LEU A   6      -0.113  -1.549  -3.886  1.00  0.00           H  
ATOM    116  N   LEU A   7      -0.436  -1.758  -0.293  1.00  0.00           N  
ATOM    117  CA  LEU A   7      -1.681  -2.424   0.171  1.00  0.00           C  
ATOM    118  C   LEU A   7      -2.380  -1.573   1.234  1.00  0.00           C  
ATOM    119  O   LEU A   7      -3.606  -1.503   1.261  1.00  0.00           O  
ATOM    120  CB  LEU A   7      -1.371  -3.830   0.711  1.00  0.00           C  
ATOM    121  CG  LEU A   7      -1.538  -4.938  -0.345  1.00  0.00           C  
ATOM    122  CD1 LEU A   7      -0.721  -4.672  -1.612  1.00  0.00           C  
ATOM    123  CD2 LEU A   7      -1.078  -6.241   0.306  1.00  0.00           C  
ATOM    124  H   LEU A   7       0.388  -1.817   0.289  1.00  0.00           H  
ATOM    125  HA  LEU A   7      -2.393  -2.526  -0.650  1.00  0.00           H  
ATOM    126  HB2 LEU A   7      -0.359  -3.841   1.128  1.00  0.00           H  
ATOM    127  HB3 LEU A   7      -2.071  -4.055   1.524  1.00  0.00           H  
ATOM    128  HG  LEU A   7      -2.586  -5.030  -0.614  1.00  0.00           H  
ATOM    129 HD11 LEU A   7      -1.211  -3.914  -2.222  1.00  0.00           H  
ATOM    130 HD12 LEU A   7       0.276  -4.321  -1.355  1.00  0.00           H  
ATOM    131 HD13 LEU A   7      -0.655  -5.587  -2.198  1.00  0.00           H  
ATOM    132 HD21 LEU A   7      -1.734  -6.495   1.137  1.00  0.00           H  
ATOM    133 HD22 LEU A   7      -0.063  -6.131   0.678  1.00  0.00           H  
ATOM    134 HD23 LEU A   7      -1.113  -7.055  -0.417  1.00  0.00           H  
ATOM    135  N   LYS A   8      -1.603  -0.745   1.937  1.00  0.00           N  
ATOM    136  CA  LYS A   8      -2.115   0.384   2.707  1.00  0.00           C  
ATOM    137  C   LYS A   8      -2.557   1.570   1.791  1.00  0.00           C  
ATOM    138  O   LYS A   8      -3.222   2.484   2.264  1.00  0.00           O  
ATOM    139  CB  LYS A   8      -1.130   0.696   3.868  1.00  0.00           C  
ATOM    140  CG  LYS A   8      -0.873  -0.395   4.957  1.00  0.00           C  
ATOM    141  CD  LYS A   8      -1.474  -1.812   4.790  1.00  0.00           C  
ATOM    142  CE  LYS A   8      -1.293  -2.691   6.045  1.00  0.00           C  
ATOM    143  NZ  LYS A   8      -1.865  -4.057   5.875  1.00  0.00           N  
ATOM    144  H   LYS A   8      -0.606  -0.779   1.782  1.00  0.00           H  
ATOM    145  HA  LYS A   8      -3.041   0.072   3.175  1.00  0.00           H  
ATOM    146  HB2 LYS A   8      -0.163   0.955   3.453  1.00  0.00           H  
ATOM    147  HB3 LYS A   8      -1.469   1.598   4.379  1.00  0.00           H  
ATOM    148  HG2 LYS A   8       0.209  -0.507   5.064  1.00  0.00           H  
ATOM    149  HG3 LYS A   8      -1.231   0.006   5.905  1.00  0.00           H  
ATOM    150  HD2 LYS A   8      -2.541  -1.717   4.586  1.00  0.00           H  
ATOM    151  HD3 LYS A   8      -0.984  -2.308   3.951  1.00  0.00           H  
ATOM    152  HE2 LYS A   8      -0.226  -2.766   6.279  1.00  0.00           H  
ATOM    153  HE3 LYS A   8      -1.781  -2.194   6.891  1.00  0.00           H  
ATOM    154  HZ1 LYS A   8      -1.816  -4.573   6.747  1.00  0.00           H  
ATOM    155  HZ2 LYS A   8      -2.840  -4.011   5.602  1.00  0.00           H  
ATOM    156  HZ3 LYS A   8      -1.354  -4.584   5.179  1.00  0.00           H  
ATOM    157  N   ARG A   9      -2.465   1.405   0.450  1.00  0.00           N  
ATOM    158  CA  ARG A   9      -3.190   2.169  -0.589  1.00  0.00           C  
ATOM    159  C   ARG A   9      -4.433   1.437  -1.102  1.00  0.00           C  
ATOM    160  O   ARG A   9      -5.441   2.103  -1.295  1.00  0.00           O  
ATOM    161  CB  ARG A   9      -2.257   2.609  -1.741  1.00  0.00           C  
ATOM    162  CG  ARG A   9      -2.918   3.556  -2.770  1.00  0.00           C  
ATOM    163  CD  ARG A   9      -2.040   4.770  -3.133  1.00  0.00           C  
ATOM    164  NE  ARG A   9      -1.852   5.673  -1.973  1.00  0.00           N  
ATOM    165  CZ  ARG A   9      -0.737   5.906  -1.306  1.00  0.00           C  
ATOM    166  NH1 ARG A   9       0.416   5.447  -1.695  1.00  0.00           N  
ATOM    167  NH2 ARG A   9      -0.755   6.575  -0.193  1.00  0.00           N  
ATOM    168  H   ARG A   9      -1.849   0.668   0.144  1.00  0.00           H  
ATOM    169  HA  ARG A   9      -3.562   3.079  -0.121  1.00  0.00           H  
ATOM    170  HB2 ARG A   9      -1.387   3.101  -1.311  1.00  0.00           H  
ATOM    171  HB3 ARG A   9      -1.905   1.741  -2.293  1.00  0.00           H  
ATOM    172  HG2 ARG A   9      -3.124   2.994  -3.684  1.00  0.00           H  
ATOM    173  HG3 ARG A   9      -3.874   3.926  -2.390  1.00  0.00           H  
ATOM    174  HD2 ARG A   9      -1.081   4.407  -3.520  1.00  0.00           H  
ATOM    175  HD3 ARG A   9      -2.532   5.319  -3.940  1.00  0.00           H  
ATOM    176  HE  ARG A   9      -2.664   6.144  -1.614  1.00  0.00           H  
ATOM    177 HH11 ARG A   9       0.468   4.911  -2.537  1.00  0.00           H  
ATOM    178 HH12 ARG A   9       1.196   5.505  -1.058  1.00  0.00           H  
ATOM    179 HH21 ARG A   9      -1.601   6.902   0.235  1.00  0.00           H  
ATOM    180 HH22 ARG A   9       0.110   6.674   0.306  1.00  0.00           H  
ATOM    181  N   ILE A  10      -4.433   0.105  -1.253  1.00  0.00           N  
ATOM    182  CA  ILE A  10      -5.658  -0.625  -1.659  1.00  0.00           C  
ATOM    183  C   ILE A  10      -6.762  -0.582  -0.572  1.00  0.00           C  
ATOM    184  O   ILE A  10      -7.916  -0.385  -0.930  1.00  0.00           O  
ATOM    185  CB  ILE A  10      -5.360  -2.052  -2.203  1.00  0.00           C  
ATOM    186  CG1 ILE A  10      -4.388  -1.993  -3.412  1.00  0.00           C  
ATOM    187  CG2 ILE A  10      -6.649  -2.749  -2.688  1.00  0.00           C  
ATOM    188  CD1 ILE A  10      -3.771  -3.342  -3.810  1.00  0.00           C  
ATOM    189  H   ILE A  10      -3.561  -0.399  -1.169  1.00  0.00           H  
ATOM    190  HA  ILE A  10      -6.084  -0.078  -2.501  1.00  0.00           H  
ATOM    191  HB  ILE A  10      -4.910  -2.648  -1.408  1.00  0.00           H  
ATOM    192 HG12 ILE A  10      -4.905  -1.579  -4.280  1.00  0.00           H  
ATOM    193 HG13 ILE A  10      -3.558  -1.329  -3.185  1.00  0.00           H  
ATOM    194 HG21 ILE A  10      -6.425  -3.744  -3.071  1.00  0.00           H  
ATOM    195 HG22 ILE A  10      -7.368  -2.861  -1.876  1.00  0.00           H  
ATOM    196 HG23 ILE A  10      -7.120  -2.170  -3.485  1.00  0.00           H  
ATOM    197 HD11 ILE A  10      -2.923  -3.166  -4.472  1.00  0.00           H  
ATOM    198 HD12 ILE A  10      -4.500  -3.955  -4.342  1.00  0.00           H  
ATOM    199 HD13 ILE A  10      -3.429  -3.876  -2.925  1.00  0.00           H  
ATOM    200  N   LEU A  11      -6.415  -0.442   0.722  1.00  0.00           N  
ATOM    201  CA  LEU A  11      -7.391  -0.217   1.818  1.00  0.00           C  
ATOM    202  C   LEU A  11      -8.115   1.143   1.793  1.00  0.00           C  
ATOM    203  O   LEU A  11      -9.008   1.367   2.609  1.00  0.00           O  
ATOM    204  CB  LEU A  11      -6.721  -0.534   3.195  1.00  0.00           C  
ATOM    205  CG  LEU A  11      -6.540   0.614   4.235  1.00  0.00           C  
ATOM    206  CD1 LEU A  11      -7.487   0.449   5.423  1.00  0.00           C  
ATOM    207  CD2 LEU A  11      -5.125   0.664   4.814  1.00  0.00           C  
ATOM    208  H   LEU A  11      -5.451  -0.620   0.971  1.00  0.00           H  
ATOM    209  HA  LEU A  11      -8.186  -0.960   1.679  1.00  0.00           H  
ATOM    210  HB2 LEU A  11      -7.336  -1.303   3.662  1.00  0.00           H  
ATOM    211  HB3 LEU A  11      -5.758  -1.010   3.016  1.00  0.00           H  
ATOM    212  HG  LEU A  11      -6.711   1.591   3.791  1.00  0.00           H  
ATOM    213 HD11 LEU A  11      -8.518   0.413   5.069  1.00  0.00           H  
ATOM    214 HD12 LEU A  11      -7.393   1.306   6.091  1.00  0.00           H  
ATOM    215 HD13 LEU A  11      -7.259  -0.464   5.974  1.00  0.00           H  
ATOM    216 HD21 LEU A  11      -5.114   1.255   5.732  1.00  0.00           H  
ATOM    217 HD22 LEU A  11      -4.494   1.187   4.104  1.00  0.00           H  
ATOM    218 HD23 LEU A  11      -4.753  -0.336   5.023  1.00  0.00           H  
ATOM    219  N   LYS A  12      -7.602   2.131   1.032  1.00  0.00           N  
ATOM    220  CA  LYS A  12      -7.793   3.573   1.270  1.00  0.00           C  
ATOM    221  C   LYS A  12      -9.251   3.950   1.586  1.00  0.00           C  
ATOM    222  O   LYS A  12      -9.744   4.965   1.066  1.00  0.00           O  
ATOM    223  CB  LYS A  12      -7.156   4.376   0.101  1.00  0.00           C  
ATOM    224  CG  LYS A  12      -7.893   4.174  -1.245  1.00  0.00           C  
ATOM    225  CD  LYS A  12      -7.090   4.609  -2.482  1.00  0.00           C  
ATOM    226  CE  LYS A  12      -8.110   5.065  -3.534  1.00  0.00           C  
ATOM    227  NZ  LYS A  12      -7.503   5.477  -4.824  1.00  0.00           N  
ATOM    228  H   LYS A  12      -6.906   1.849   0.352  1.00  0.00           H  
ATOM    229  HA  LYS A  12      -7.243   3.832   2.183  1.00  0.00           H  
ATOM    230  HB2 LYS A  12      -7.192   5.438   0.352  1.00  0.00           H  
ATOM    231  HB3 LYS A  12      -6.114   4.097   0.013  1.00  0.00           H  
ATOM    232  HG2 LYS A  12      -8.169   3.128  -1.373  1.00  0.00           H  
ATOM    233  HG3 LYS A  12      -8.811   4.759  -1.208  1.00  0.00           H  
ATOM    234  HD2 LYS A  12      -6.416   5.429  -2.229  1.00  0.00           H  
ATOM    235  HD3 LYS A  12      -6.515   3.761  -2.855  1.00  0.00           H  
ATOM    236  HE2 LYS A  12      -8.815   4.244  -3.702  1.00  0.00           H  
ATOM    237  HE3 LYS A  12      -8.669   5.901  -3.103  1.00  0.00           H  
ATOM    238  HZ1 LYS A  12      -8.227   5.852  -5.425  1.00  0.00           H  
ATOM    239  HZ2 LYS A  12      -6.809   6.201  -4.685  1.00  0.00           H  
ATOM    240  HZ3 LYS A  12      -7.083   4.686  -5.298  1.00  0.00           H  
TER     241      LYS A  12                                                      
ENDMDL                                                                          
MASTER      333    0    0    1    0    0    0    6  109    1    0    1          
END