HEADER    TOXIN                                   22-SEP-06   2IFZ              
TITLE     LYS6 VARIANT OF IMI CONOTOXIN                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-CONOTOXIN IMI;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: CHEMICALLY SYNTHESIZED USING FMOC SOLID PHASE PEPTIDE 
SOURCE   6 SYNTHESIS.                                                           
KEYWDS    CONOTOXIN, RIBBON CONFORMATION, DISULFIDE LINKAGE, TOXIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    R.M.KINI,T.S.KANG                                                     
REVDAT   3   24-JUN-20 2IFZ    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 2IFZ    1       VERSN                                    
REVDAT   1   14-AUG-07 2IFZ    0                                                
JRNL        AUTH   T.S.KANG,T.T.TALLEY,S.D.JOIS,P.TAYLOR,R.M.KINI               
JRNL        TITL   PROTEIN FOLDING DETERMINANTS: STRUCTURAL FEATURES            
JRNL        TITL 2 DETERMINING ALTERNATIVE DISULFIDE PAIRING IN ALPHA- AND      
JRNL        TITL 3 CHI/LAMBDA-CONOTOXINS                                        
JRNL        REF    BIOCHEMISTRY                  V.  46  3338 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17315952                                                     
JRNL        DOI    10.1021/BI061969O                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, DISCOVER                                    
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2IFZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-SEP-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039529.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 2MM                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE SAMPLE; 10% D2O, 90%   
REMARK 210                                   H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D ROESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRE-C 4.9.9.6, DISCOVER         
REMARK 210   METHOD USED                   : ENERGY MINIMIZATION, MOLECULAR     
REMARK 210                                   DYNAMICS, SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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  1 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  1 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  1 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  1 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  2 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  2 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  3 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  3 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  4 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  4 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  5 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  5 ARG A   7   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  6 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  6 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  6 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  7 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   6.2 DEGREES          
REMARK 500  7 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  7 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  8 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  8 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  9 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  9 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 10 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 10 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500 10 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 11 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 11 ASP A   5   CB  -  CG  -  OD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500 11 ARG A   7   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500 12 ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TRP A  10      -92.24     50.34                                   
REMARK 500  1 ARG A  11       77.85   -155.78                                   
REMARK 500  2 SER A   4       48.70    -77.88                                   
REMARK 500  2 ALA A   9       76.61   -161.02                                   
REMARK 500  2 TRP A  10      -83.68     55.23                                   
REMARK 500  2 ARG A  11       79.59   -175.72                                   
REMARK 500  3 ALA A   9       85.40   -154.76                                   
REMARK 500  3 TRP A  10      -98.02     49.59                                   
REMARK 500  3 ARG A  11       72.06   -151.00                                   
REMARK 500  4 TRP A  10      -96.44     43.21                                   
REMARK 500  4 ARG A  11       72.68   -151.67                                   
REMARK 500  5 ALA A   9       81.31   -150.23                                   
REMARK 500  5 TRP A  10      -92.94     52.44                                   
REMARK 500  5 ARG A  11       73.37   -154.60                                   
REMARK 500  6 ALA A   9       82.92   -154.68                                   
REMARK 500  6 TRP A  10      -94.44     50.18                                   
REMARK 500  6 ARG A  11       73.74   -156.62                                   
REMARK 500  7 SER A   4       42.65    -82.45                                   
REMARK 500  7 TRP A  10      -88.96     55.15                                   
REMARK 500  7 ARG A  11       72.61   -164.78                                   
REMARK 500  8 SER A   4       47.65    -77.32                                   
REMARK 500  8 TRP A  10      -91.65     43.88                                   
REMARK 500  8 ARG A  11       84.74   -158.10                                   
REMARK 500  9 TRP A  10     -101.22     53.83                                   
REMARK 500  9 ARG A  11       82.09   -157.02                                   
REMARK 500 10 TRP A  10      -91.99     48.52                                   
REMARK 500 10 ARG A  11       68.36   -159.40                                   
REMARK 500 11 ALA A   9       88.59   -151.44                                   
REMARK 500 11 TRP A  10      -97.92     53.16                                   
REMARK 500 11 ARG A  11       76.33   -155.35                                   
REMARK 500 12 TRP A  10      -94.74     50.49                                   
REMARK 500 12 ARG A  11       80.93   -153.77                                   
REMARK 500 13 TRP A  10      -95.67     54.09                                   
REMARK 500 13 ARG A  11       72.71   -153.03                                   
REMARK 500 14 TRP A  10     -106.73     48.03                                   
REMARK 500 14 ARG A  11       84.15   -162.87                                   
REMARK 500 15 TRP A  10      -93.86     45.17                                   
REMARK 500 15 ARG A  11       76.95   -153.61                                   
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 TRP A   10     ARG A   11          1       145.02                    
REMARK 500 TRP A   10     ARG A   11          4       145.75                    
REMARK 500 TRP A   10     ARG A   11          8       142.15                    
REMARK 500 TRP A   10     ARG A   11         12       145.31                    
REMARK 500 TRP A   10     ARG A   11         13       144.86                    
REMARK 500 TRP A   10     ARG A   11         15       148.25                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2IFI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IFJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IGU   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IH6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IH7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IHA   RELATED DB: PDB                                   
DBREF  2IFZ A    1    13  PDB    2IFZ     2IFZ             1     13             
SEQRES   1 A   13  GLY CYS CYS SER ASP LYS ARG CYS ALA TRP ARG CYS NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
SSBOND   1 CYS A    2    CYS A   12                          1555   1555  2.00  
SSBOND   2 CYS A    3    CYS A    8                          1555   1555  1.99  
LINK         C   CYS A  12                 N   NH2 A  13     1555   1555  1.32  
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   GLY A   1      10.397  14.388  -4.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.706  15.840  -4.468  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.089  16.160  -3.871  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.113  15.797  -4.455  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.408  13.974  -3.607  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.148  13.893  -5.051  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.673  16.278  -5.483  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       9.898  16.353  -3.913  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.115  16.858  -2.730  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.374  17.292  -2.064  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.653  16.520  -0.730  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.377  17.012   0.370  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.247  18.822  -1.881  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.754  19.506  -1.163  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.190  17.046  -2.319  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.250  17.131  -2.727  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.080  19.327  -2.849  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.392  19.085  -1.228  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.240  15.318  -0.827  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.701  14.546   0.359  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.131  14.958   0.855  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.053  15.153   0.055  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.669  13.060  -0.048  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.969  12.739  -1.253  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.281  14.936  -1.778  1.00  0.00           H  
ATOM     26  HA  CYS A   3      13.973  14.673   1.186  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.847  12.418   0.834  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.685  12.755  -0.452  1.00  0.00           H  
ATOM     29  N   SER A   4      16.346  15.010   2.180  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.699  15.253   2.774  1.00  0.00           C  
ATOM     31  C   SER A   4      18.641  13.992   2.821  1.00  0.00           C  
ATOM     32  O   SER A   4      19.056  13.505   3.881  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.480  15.946   4.141  1.00  0.00           C  
ATOM     34  OG  SER A   4      16.793  15.112   5.079  1.00  0.00           O  
ATOM     35  H   SER A   4      15.507  14.852   2.750  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.238  15.999   2.153  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.466  16.231   4.559  1.00  0.00           H  
ATOM     38  HB3 SER A   4      16.940  16.905   4.010  1.00  0.00           H  
ATOM     39  HG  SER A   4      15.884  15.462   5.206  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.984  13.474   1.629  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.792  12.237   1.437  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.431  12.226  -0.008  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.940  12.845  -0.958  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.887  11.007   1.759  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.569   9.650   1.655  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      20.158   9.109   2.586  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.503   9.146   0.393  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.520  13.950   0.841  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.629  12.258   2.165  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.491  11.090   2.787  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      17.992  11.005   1.117  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.091   8.375   0.306  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.538  11.483  -0.164  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.315  11.393  -1.433  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.591  10.812  -2.707  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.540  11.489  -3.738  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.615  10.636  -1.022  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.726  10.500  -2.088  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.287  11.814  -2.666  1.00  0.00           C  
ATOM     60  CE  LYS A   6      25.992  12.706  -1.635  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.594  13.860  -2.329  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.826  10.954   0.665  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.607  12.426  -1.710  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.070  11.116  -0.132  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.354   9.616  -0.675  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.557   9.908  -1.657  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.346   9.876  -2.920  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      25.992  11.558  -3.482  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.469  12.373  -3.158  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.274  13.051  -0.866  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.773  12.141  -1.089  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      27.351  13.539  -2.946  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      25.915  14.295  -2.965  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.084   9.567  -2.691  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.540   8.896  -3.919  1.00  0.00           C  
ATOM     76  C   ARG A   7      19.046   9.186  -4.290  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.727   9.251  -5.483  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.859   7.381  -3.823  1.00  0.00           C  
ATOM     79  CG  ARG A   7      22.329   7.020  -4.172  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.861   5.778  -3.440  1.00  0.00           C  
ATOM     81  NE  ARG A   7      23.367   6.163  -2.095  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      24.040   5.368  -1.273  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      24.342   4.130  -1.530  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      24.429   5.871  -0.157  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.212   9.067  -1.800  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.097   9.269  -4.803  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.576   6.996  -2.824  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.208   6.807  -4.510  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.396   6.851  -5.265  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      23.008   7.879  -3.996  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.071   5.003  -3.357  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      23.671   5.316  -4.043  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      23.991   3.789  -2.429  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      24.867   3.624  -0.814  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      24.153   6.843  -0.002  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      24.945   5.244   0.467  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.131   9.386  -3.323  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.741   9.851  -3.604  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.586  11.205  -4.394  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.878  11.229  -5.403  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.978   9.800  -2.264  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.709  10.900  -1.043  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.529   9.381  -2.376  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.260   9.092  -4.252  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.920  10.084  -2.407  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.960   8.779  -1.841  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.266  12.294  -3.990  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.207  13.605  -4.692  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.561  14.373  -4.570  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.745  15.159  -3.639  1.00  0.00           O  
ATOM    111  CB  ALA A   9      16.030  14.410  -4.098  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.836  12.146  -3.151  1.00  0.00           H  
ATOM    113  HA  ALA A   9      16.995  13.459  -5.771  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.090  13.832  -4.095  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      16.222  14.715  -3.053  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.842  15.336  -4.671  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.500  14.169  -5.517  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.793  14.925  -5.611  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.665  15.029  -4.307  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.486  14.154  -4.024  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.646  16.198  -6.509  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.665  17.312  -6.098  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.280  17.315  -6.377  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.915  18.527  -5.478  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.658  18.497  -5.937  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.685  19.225  -5.372  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.116  19.125  -5.015  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.642  20.513  -4.799  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.049  20.398  -4.447  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.830  21.079  -4.336  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.226  13.500  -6.245  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.429  14.265  -6.231  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.644  16.647  -6.664  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.361  15.869  -7.525  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.763  16.503  -6.872  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.661  18.758  -5.981  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.064  18.613  -5.102  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.710  21.054  -4.726  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      21.955  20.870  -4.095  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.801  22.064  -3.893  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.483  16.089  -3.517  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.586  16.024  -2.032  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.727  17.217  -1.477  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.265  18.277  -1.139  1.00  0.00           O  
ATOM    145  CB  ARG A  11      23.082  16.026  -1.605  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.343  15.895  -0.091  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.840  16.060   0.212  1.00  0.00           C  
ATOM    148  NE  ARG A  11      25.116  15.976   1.669  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.116  17.010   2.511  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.814  18.228   2.180  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.416  16.775   3.735  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.742  16.672  -3.925  1.00  0.00           H  
ATOM    153  HA  ARG A  11      21.123  15.082  -1.668  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.612  15.194  -2.106  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.571  16.937  -1.996  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.765  16.656   0.469  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.972  14.916   0.273  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.418  15.277  -0.312  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.229  17.007  -0.217  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.513  18.329   1.210  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.778  18.927   2.927  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.655  15.795   3.928  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.437  17.574   4.371  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.389  17.089  -1.447  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.480  18.265  -1.384  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.126  18.736   0.064  1.00  0.00           C  
ATOM    167  O   CYS A  12      17.435  18.082   0.841  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.231  17.898  -2.210  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.244  19.382  -2.493  1.00  0.00           S  
ATOM    170  H   CYS A  12      19.046  16.195  -1.825  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.952  19.114  -1.923  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.503  17.483  -3.199  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.620  17.124  -1.708  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.552  19.909   0.481  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.268  20.148   1.435  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.174  20.440  -0.134  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.973  13.764  -3.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.916  15.147  -4.095  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.209  15.932  -3.849  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.192  15.717  -4.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.071  13.786  -2.523  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.819  13.277  -3.873  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.735  15.112  -5.185  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.038  15.683  -3.685  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.210  16.789  -2.828  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.445  17.420  -2.293  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.868  16.735  -0.950  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.534  17.206   0.142  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.147  18.933  -2.180  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.536  19.817  -1.436  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.299  16.884  -2.364  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.289  17.320  -3.007  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.945  19.373  -3.175  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.250  19.133  -1.565  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.580  15.601  -1.039  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.049  14.831   0.143  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.533  15.146   0.524  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.410  15.141  -0.346  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.888  13.342  -0.232  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.122  12.871  -1.455  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.744  15.278  -1.997  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.396  15.026   1.017  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.035  12.712   0.665  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.876  13.106  -0.609  1.00  0.00           H  
ATOM     29  N   SER A   4      16.851  15.329   1.816  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.257  15.564   2.281  1.00  0.00           C  
ATOM     31  C   SER A   4      19.185  14.293   2.366  1.00  0.00           C  
ATOM     32  O   SER A   4      19.898  14.064   3.347  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.163  16.364   3.604  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.663  15.582   4.693  1.00  0.00           O  
ATOM     35  H   SER A   4      16.067  15.226   2.473  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.758  16.244   1.564  1.00  0.00           H  
ATOM     37  HB2 SER A   4      19.168  16.748   3.871  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.537  17.269   3.468  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.809  15.208   4.410  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.206  13.484   1.298  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.883  12.160   1.255  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.400  11.870  -0.197  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.805  12.288  -1.198  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.861  11.108   1.775  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.412   9.726   2.101  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      20.605   9.445   2.159  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.417   8.834   2.342  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.577  13.796   0.546  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.760  12.177   1.936  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.389  11.465   2.709  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.030  10.997   1.055  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      18.824   7.968   2.544  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.517  11.137  -0.296  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.285  10.963  -1.560  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.539  10.407  -2.828  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.564  11.052  -3.878  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.551  10.153  -1.154  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.651  10.014  -2.226  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.375  11.334  -2.556  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.495  11.137  -3.584  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      27.167  12.427  -3.823  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.918  10.839   0.603  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.636  11.969  -1.846  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.017  10.585  -0.245  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.234   9.138  -0.847  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.386   9.264  -1.873  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.210   9.575  -3.139  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.647  12.077  -2.942  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      25.786  11.775  -1.625  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      27.231  10.392  -3.224  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.093  10.735  -4.535  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      28.010  12.307  -4.410  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      26.559  13.062  -4.366  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.911   9.223  -2.760  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.261   8.568  -3.941  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.884   9.153  -4.412  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.654   9.253  -5.622  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.183   7.041  -3.660  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.508   6.281  -3.916  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.629   4.947  -3.157  1.00  0.00           C  
ATOM     81  NE  ARG A   7      22.028   5.198  -1.745  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      22.237   4.258  -0.830  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      22.116   2.986  -1.043  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      22.585   4.632   0.351  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.950   8.788  -1.828  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.924   8.701  -4.820  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      19.822   6.860  -2.630  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.406   6.566  -4.287  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.590   6.088  -5.002  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.378   6.928  -3.691  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      20.678   4.377  -3.209  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.385   4.305  -3.656  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      21.787   2.735  -1.977  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      22.267   2.379  -0.235  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      22.618   5.645   0.489  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      22.688   3.881   1.036  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.965   9.497  -3.496  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.599   9.983  -3.842  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.483  11.333  -4.633  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.684  11.414  -5.573  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.788   9.966  -2.527  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.605  10.948  -1.254  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.268   9.326  -2.528  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.136   9.225  -4.504  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.759  10.340  -2.677  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.676   8.934  -2.146  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.240  12.380  -4.265  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.273  13.677  -4.996  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.553  14.497  -4.637  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.486  15.468  -3.877  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.971  14.453  -4.693  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.885  12.166  -3.495  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.304  13.489  -6.088  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.068  13.887  -4.985  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.880  14.694  -3.619  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.937  15.414  -5.237  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.718  14.113  -5.200  1.00  0.00           N  
ATOM    118  CA  TRP A  10      21.043  14.769  -4.948  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.514  14.882  -3.451  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.304  14.062  -2.986  1.00  0.00           O  
ATOM    121  CB  TRP A  10      21.293  15.983  -5.901  1.00  0.00           C  
ATOM    122  CG  TRP A  10      20.429  17.246  -5.739  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      19.155  17.454  -6.311  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.691  18.387  -5.002  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.604  18.694  -5.932  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      19.568  19.246  -5.109  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.804  18.759  -4.203  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      19.536  20.462  -4.395  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.758  19.977  -3.526  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.635  20.807  -3.609  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.644  13.255  -5.755  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.769  14.029  -5.332  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      22.360  16.270  -5.834  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      21.188  15.632  -6.944  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.644  16.723  -6.922  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.669  19.075  -6.137  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.662  18.108  -4.105  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.671  21.104  -4.443  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.597  20.282  -2.918  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.617  21.729  -3.050  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.053  15.913  -2.739  1.00  0.00           N  
ATOM    142  CA  ARG A  11      20.992  16.007  -1.252  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.266  17.373  -0.958  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.901  18.397  -0.687  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.380  15.870  -0.565  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.385  15.993   0.974  1.00  0.00           C  
ATOM    147  CD  ARG A  11      23.815  15.906   1.520  1.00  0.00           C  
ATOM    148  NE  ARG A  11      23.823  16.181   2.982  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      23.964  17.377   3.545  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.128  18.481   2.881  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      23.939  17.437   4.829  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.336  16.396  -3.297  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.346  15.187  -0.877  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      22.815  14.885  -0.811  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.077  16.606  -1.008  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      21.925  16.949   1.291  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      21.760  15.200   1.431  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.219  14.890   1.332  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.500  16.588   0.972  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.092  18.371   1.865  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.199  19.354   3.427  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      23.784  16.537   5.291  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.037  18.357   5.271  1.00  0.00           H  
ATOM    164  N   CYS A  12      18.933  17.406  -1.059  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.145  18.657  -1.183  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.471  19.110   0.155  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.629  18.444   0.759  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.136  18.344  -2.304  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.117  19.783  -2.663  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.492  16.493  -1.240  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.789  19.481  -1.557  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.651  18.049  -3.238  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.483  17.494  -2.036  1.00  0.00           H  
HETATM  174  N   NH2 A  13      17.786  20.283   0.658  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      17.280  20.529   1.517  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      18.471  20.852   0.147  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.987  13.729  -4.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.513  15.139  -4.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.488  16.132  -4.114  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.416  16.610  -4.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.319  13.093  -5.180  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.038  13.394  -3.746  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.370  15.443  -5.818  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.511  15.212  -4.305  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.304  16.422  -2.825  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.348  17.084  -1.998  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.617  16.339  -0.648  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.330  16.841   0.443  1.00  0.00           O  
ATOM     13  CB  CYS A   2      12.967  18.567  -1.836  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.322  19.411  -0.997  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.475  15.988  -2.402  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.321  17.076  -2.530  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.789  19.053  -2.814  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.040  18.685  -1.243  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.243  15.154  -0.722  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.820  14.476   0.464  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.269  14.975   0.779  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.106  15.111  -0.121  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.784  12.958   0.184  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.088  12.496  -0.972  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.342  14.780  -1.670  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.170  14.662   1.345  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.952  12.400   1.124  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.802  12.615  -0.193  1.00  0.00           H  
ATOM     29  N   SER A   4      16.599  15.174   2.062  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.994  15.470   2.503  1.00  0.00           C  
ATOM     31  C   SER A   4      18.912  14.197   2.542  1.00  0.00           C  
ATOM     32  O   SER A   4      19.235  13.643   3.599  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.884  16.242   3.837  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.225  15.492   4.864  1.00  0.00           O  
ATOM     35  H   SER A   4      15.847  15.007   2.741  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.462  16.176   1.787  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.889  16.550   4.185  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.338  17.192   3.673  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.881  15.307   5.569  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.278  13.705   1.348  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.849  12.344   1.147  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.526  12.228  -0.261  1.00  0.00           C  
ATOM     43  O   ASP A   5      20.115  12.869  -1.235  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.726  11.266   1.295  1.00  0.00           C  
ATOM     45  CG  ASP A   5      18.963  10.255   2.398  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.372  10.275   3.470  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.886   9.318   2.046  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.824  14.202   0.568  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.647  12.192   1.906  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      17.729  11.714   1.468  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.597  10.684   0.365  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      19.941   8.622   2.719  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.525  11.345  -0.374  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.300  11.143  -1.631  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.522  10.521  -2.848  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.499  11.112  -3.930  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.555  10.340  -1.187  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.667  10.127  -2.236  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.326  11.396  -2.811  1.00  0.00           C  
ATOM     60  CE  LYS A   6      25.938  12.346  -1.765  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.762  13.353  -2.462  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.761  10.837   0.485  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.647  12.137  -1.974  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.023  10.822  -0.305  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.239   9.344  -0.824  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.450   9.496  -1.779  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.269   9.512  -3.068  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      26.098  11.075  -3.537  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.584  11.941  -3.425  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.134  12.844  -1.186  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.543  11.794  -1.017  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      26.203  13.797  -3.213  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      27.041  14.127  -1.840  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.906   9.337  -2.697  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.223   8.623  -3.819  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.816   9.172  -4.236  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.564   9.322  -5.437  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.188   7.105  -3.497  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.546   6.383  -3.649  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.518   4.924  -3.158  1.00  0.00           C  
ATOM     81  NE  ARG A   7      21.939   4.854  -1.732  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      23.074   4.327  -1.283  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      23.975   3.766  -2.027  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      23.295   4.376  -0.021  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.027   8.917  -1.765  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.847   8.737  -4.729  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      19.773   6.936  -2.486  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.472   6.597  -4.169  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.828   6.399  -4.719  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.354   6.953  -3.150  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      20.507   4.483  -3.279  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.146   4.295  -3.821  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      23.755   3.710  -3.027  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      24.757   3.337  -1.523  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      22.563   4.834   0.525  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      24.177   3.959   0.302  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.896   9.450  -3.296  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.512   9.901  -3.620  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.328  11.303  -4.301  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.491  11.416  -5.202  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.656   9.724  -2.353  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.398  10.525  -0.922  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.192   9.196  -2.343  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.099   9.184  -4.354  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.635  10.119  -2.506  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.529   8.653  -2.117  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.089  12.348  -3.932  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.015  13.682  -4.587  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.349  14.482  -4.441  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.477  15.315  -3.541  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.808  14.442  -3.994  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.772  12.129  -3.197  1.00  0.00           H  
ATOM    113  HA  ALA A   9      16.825  13.562  -5.674  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      14.855  13.903  -4.143  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.936  14.611  -2.909  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.699  15.438  -4.458  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.325  14.258  -5.347  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.643  14.975  -5.363  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.418  15.031  -3.995  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.081  14.066  -3.607  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.586  16.260  -6.261  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.722  17.457  -5.816  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.321  17.559  -5.959  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.112  18.638  -5.195  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.823  18.767  -5.431  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.950  19.414  -4.960  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.380  19.101  -4.756  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      19.045  20.646  -4.278  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.448  20.317  -4.077  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.298  21.079  -3.839  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.141  13.467  -5.971  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.303  14.304  -5.943  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.623  16.613  -6.422  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.260  15.963  -7.276  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.699  16.782  -6.383  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.842  19.035  -5.270  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.271  18.514  -4.917  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.161  21.237  -4.094  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.407  20.674  -3.725  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.381  22.021  -3.315  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.306  16.139  -3.258  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.409  16.152  -1.775  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.534  17.346  -1.243  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.053  18.382  -0.809  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.909  16.204  -1.376  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.182  15.929   0.118  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.680  16.058   0.428  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.948  15.789   1.862  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.957  16.694   2.832  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.656  17.949   2.681  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.277  16.280   4.001  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.701  16.817  -3.736  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.970  15.220  -1.366  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.477  15.455  -1.963  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.339  17.180  -1.678  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.606  16.630   0.754  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.818  14.916   0.387  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.253  15.336  -0.187  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.066  17.056   0.122  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.413  18.211   1.718  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.732  18.553   3.501  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.504  15.284   4.023  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.277  16.955   4.769  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.195  17.240  -1.298  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.300  18.428  -1.249  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.080  19.034   0.173  1.00  0.00           C  
ATOM    167  O   CYS A  12      17.465  18.455   1.064  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.979  18.009  -1.920  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.940  19.459  -2.183  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.869  16.369  -1.744  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.734  19.215  -1.897  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.154  17.534  -2.904  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.434  17.268  -1.308  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.570  20.223   0.453  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.321  20.582   1.384  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.031  20.733  -0.306  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.919  13.526  -4.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.399  14.921  -4.543  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.411  15.961  -4.045  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.327  16.326  -4.783  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.229  12.852  -4.847  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.065  13.234  -3.501  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.154  15.174  -5.589  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.442  14.997  -3.991  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.263  16.420  -2.799  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.344  17.142  -2.077  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.670  16.427  -0.725  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.119  16.744   0.334  1.00  0.00           O  
ATOM     13  CB  CYS A   2      12.947  18.621  -1.917  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.327  19.531  -1.184  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.413  16.096  -2.319  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.277  17.145  -2.678  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.700  19.081  -2.889  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.052  18.737  -1.275  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.560  15.428  -0.771  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.068  14.729   0.434  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.500  15.189   0.838  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.394  15.280  -0.010  1.00  0.00           O  
ATOM     23  CB  CYS A   3      15.047  13.223   0.107  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.270  12.817  -1.152  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.900  15.199  -1.710  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.388  14.890   1.293  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.295  12.641   1.011  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      14.047  12.881  -0.216  1.00  0.00           H  
ATOM     29  N   SER A   4      16.765  15.366   2.144  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.163  15.501   2.657  1.00  0.00           C  
ATOM     31  C   SER A   4      18.911  14.124   2.748  1.00  0.00           C  
ATOM     32  O   SER A   4      19.143  13.563   3.823  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.111  16.308   3.976  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.389  15.629   5.004  1.00  0.00           O  
ATOM     35  H   SER A   4      15.950  15.341   2.766  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.749  16.131   1.955  1.00  0.00           H  
ATOM     37  HB2 SER A   4      19.138  16.528   4.326  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.654  17.299   3.789  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.762  15.888   5.870  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.239  13.551   1.579  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.795  12.176   1.437  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.300  11.986  -0.039  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.703  12.496  -0.995  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.728  11.107   1.836  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.294   9.858   2.489  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      19.189   9.618   3.687  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.919   9.042   1.602  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.862  14.060   0.766  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.671  12.108   2.117  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      17.992  11.516   2.554  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.120  10.803   0.969  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.265   8.259   2.068  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.395  11.237  -0.226  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.132  11.169  -1.522  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.357  10.648  -2.786  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.258  11.363  -3.786  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.427  10.368  -1.201  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.523  10.331  -2.289  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.141  11.689  -2.690  1.00  0.00           C  
ATOM     60  CE  LYS A   6      25.703  12.512  -1.515  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.492  13.644  -2.037  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.790  10.829   0.628  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.439  12.203  -1.774  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.895  10.752  -0.275  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.154   9.324  -0.956  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.328   9.662  -1.932  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.129   9.825  -3.192  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      25.931  11.494  -3.440  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.385  12.288  -3.235  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      24.871  12.885  -0.884  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.322  11.884  -0.840  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      25.953  14.145  -2.769  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      26.664  14.351  -1.310  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.848   9.408  -2.782  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.245   8.778  -3.999  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.792   9.206  -4.380  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.501   9.330  -5.574  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.427   7.241  -3.889  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.851   6.777  -4.275  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.212   5.350  -3.841  1.00  0.00           C  
ATOM     81  NE  ARG A   7      22.808   5.400  -2.482  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      23.481   4.419  -1.899  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      23.691   3.257  -2.437  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      23.972   4.658  -0.741  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.995   8.898  -1.900  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.839   9.100  -4.878  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.159   6.890  -2.874  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.714   6.717  -4.554  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.947   6.846  -5.373  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.607   7.494  -3.896  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.328   4.678  -3.875  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.934   4.924  -4.570  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      23.315   3.165  -3.382  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      24.293   2.604  -1.923  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      23.755   5.589  -0.377  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      24.500   3.901  -0.284  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.894   9.460  -3.418  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.525   9.977  -3.690  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.391  11.342  -4.454  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.616  11.413  -5.414  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.792   9.946  -2.336  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.699  10.869  -1.080  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.263   9.315  -2.470  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.018   9.236  -4.339  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.763  10.345  -2.418  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.688   8.902  -1.987  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.138  12.394  -4.080  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.117  13.710  -4.776  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.456  14.484  -4.550  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.592  15.192  -3.549  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.897  14.507  -4.270  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.787  12.192  -3.312  1.00  0.00           H  
ATOM    113  HA  ALA A   9      16.987  13.561  -5.866  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      14.946  13.973  -4.447  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.967  14.717  -3.189  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.820  15.483  -4.784  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.434  14.354  -5.473  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.771  15.034  -5.403  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.508  15.057  -4.010  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.187  14.098  -3.635  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.787  16.337  -6.272  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.849  17.501  -5.893  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.487  17.592  -6.252  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.123  18.675  -5.207  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.901  18.789  -5.798  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.929  19.440  -5.150  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.315  19.173  -4.623  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.919  20.699  -4.514  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.277  20.410  -3.978  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.097  21.163  -3.928  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.121  13.885  -6.334  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.433  14.358  -5.972  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.824  16.718  -6.322  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.565  16.056  -7.319  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.962  16.832  -6.812  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.949  19.143  -5.962  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.232  18.608  -4.664  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.016  21.292  -4.483  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.177  20.798  -3.522  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.102  22.124  -3.437  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.371  16.145  -3.251  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.321  16.114  -1.762  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.461  17.351  -1.305  1.00  0.00           C  
ATOM    144  O   ARG A  11      20.982  18.353  -0.804  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.770  16.062  -1.197  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.885  15.976   0.343  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.359  15.938   0.775  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.501  16.060   2.252  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.738  17.197   2.912  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.782  18.371   2.362  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.929  17.123   4.179  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.808  16.843  -3.749  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.787  15.199  -1.428  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.295  15.188  -1.630  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.332  16.941  -1.569  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.387  16.851   0.805  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.344  15.087   0.727  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.819  14.987   0.441  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.944  16.724   0.249  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.569  18.389   1.359  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.967  19.161   2.982  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.951  16.172   4.554  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.161  17.993   4.660  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.133  17.305  -1.504  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.257  18.506  -1.432  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.997  19.026   0.018  1.00  0.00           C  
ATOM    167  O   CYS A  12      17.593  18.310   0.931  1.00  0.00           O  
ATOM    168  CB  CYS A  12      16.962  18.118  -2.172  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.900  19.559  -2.432  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.809  16.442  -1.965  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.733  19.317  -2.018  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.182  17.686  -3.168  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.411  17.341  -1.615  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.246  20.284   0.306  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.011  20.541   1.272  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      18.298  20.923  -0.498  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.694  13.766  -3.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.759  15.252  -4.042  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.107  15.838  -3.583  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.160  15.425  -4.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.435  13.338  -4.539  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.815  13.414  -4.376  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.580  15.578  -5.083  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       9.923  15.672  -3.455  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.097  16.808  -2.662  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.350  17.364  -2.073  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.765  16.638  -0.748  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.602  17.158   0.361  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.145  18.884  -1.924  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.675  19.674  -1.380  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.166  17.105  -2.349  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.195  17.250  -2.783  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.837  19.349  -2.879  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.354  19.116  -1.187  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.314  15.418  -0.867  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.854  14.663   0.293  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.279  15.136   0.730  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.174  15.281  -0.112  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.858  13.174  -0.119  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.127  12.860  -1.365  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.421  15.094  -1.835  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.159  14.770   1.151  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.095  12.541   0.757  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.876  12.820  -0.486  1.00  0.00           H  
ATOM     29  N   SER A   4      16.533  15.292   2.041  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.916  15.536   2.559  1.00  0.00           C  
ATOM     31  C   SER A   4      18.797  14.236   2.668  1.00  0.00           C  
ATOM     32  O   SER A   4      19.209  13.794   3.749  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.793  16.371   3.857  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.109  15.683   4.911  1.00  0.00           O  
ATOM     35  H   SER A   4      15.730  15.164   2.665  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.453  16.198   1.848  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.801  16.671   4.209  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.276  17.324   3.631  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.882  16.335   5.597  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.061  13.605   1.509  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.782  12.307   1.393  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.351  12.100  -0.064  1.00  0.00           C  
ATOM     43  O   ASP A   5      20.040  12.827  -1.013  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.846  11.146   1.874  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.560   9.961   2.527  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      20.718   9.627   2.292  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.769   9.322   3.427  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.634  14.064   0.691  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.666  12.366   2.062  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.108  11.511   2.611  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.235  10.764   1.036  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      19.280   8.598   3.826  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.205  11.084  -0.225  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.115  10.933  -1.392  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.475  10.509  -2.764  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.578  11.231  -3.761  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.204   9.956  -0.850  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.443   9.724  -1.739  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.286  10.985  -2.019  1.00  0.00           C  
ATOM     60  CE  LYS A   6      25.864  11.659  -0.761  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.769  12.756  -1.151  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.384  10.563   0.641  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.598  11.914  -1.576  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.572  10.293   0.140  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      22.750   8.970  -0.646  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.078   8.951  -1.263  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.127   9.265  -2.696  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      26.101  10.695  -2.704  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.682  11.707  -2.598  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.048  12.058  -0.127  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.401  10.924  -0.128  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      26.288  13.396  -1.807  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      27.010  13.339  -0.336  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.864   9.317  -2.845  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.348   8.753  -4.131  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.904   9.180  -4.555  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.654   9.308  -5.757  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.522   7.216  -4.091  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.986   6.742  -4.287  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.169   5.245  -4.009  1.00  0.00           C  
ATOM     81  NE  ARG A   7      22.286   5.012  -2.546  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      22.127   3.840  -1.946  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      21.825   2.733  -2.554  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      22.287   3.806  -0.676  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.911   8.772  -1.975  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.988   9.113  -4.961  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.093   6.808  -3.155  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.910   6.749  -4.883  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.298   6.954  -5.328  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.690   7.331  -3.663  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.335   4.669  -4.457  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      23.081   4.872  -4.517  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      21.731   2.810  -3.570  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      21.681   1.909  -1.965  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      22.583   4.694  -0.267  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      22.213   2.882  -0.240  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.972   9.415  -3.615  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.629   9.979  -3.919  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.592  11.344  -4.699  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.937  11.438  -5.741  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.860   9.993  -2.579  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.715  10.951  -1.309  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.294   9.228  -2.658  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.105   9.254  -4.570  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.841  10.404  -2.711  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.713   8.965  -2.200  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.290  12.386  -4.218  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.369  13.702  -4.903  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.718  14.429  -4.612  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.770  15.333  -3.774  1.00  0.00           O  
ATOM    111  CB  ALA A   9      16.140  14.527  -4.474  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.864  12.155  -3.401  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.310  13.569  -6.003  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.193  14.018  -4.732  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      16.130  14.720  -3.385  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      16.133  15.514  -4.970  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.797  14.063  -5.335  1.00  0.00           N  
ATOM    118  CA  TRP A  10      21.133  14.748  -5.269  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.747  14.918  -3.833  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.404  14.004  -3.329  1.00  0.00           O  
ATOM    121  CB  TRP A  10      21.249  15.936  -6.287  1.00  0.00           C  
ATOM    122  CG  TRP A  10      20.140  17.004  -6.313  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.925  16.888  -7.028  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.056  18.207  -5.637  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.066  17.975  -6.783  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.782  18.771  -5.907  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      20.974  18.886  -4.796  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.406  19.991  -5.313  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      20.580  20.094  -4.219  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.312  20.633  -4.469  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.618  13.273  -5.966  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.833  14.006  -5.691  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      22.229  16.432  -6.158  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      21.315  15.509  -7.306  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.666  16.039  -7.647  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.126  18.151  -7.161  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      21.957  18.478  -4.603  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.427  20.407  -5.493  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      21.264  20.622  -3.568  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.020  21.550  -3.986  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.508  16.053  -3.164  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.450  16.117  -1.675  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.554  17.334  -1.251  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.053  18.381  -0.821  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.890  16.127  -1.085  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.972  15.753   0.410  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.428  15.506   0.828  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.492  15.130   2.262  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.690  15.969   3.274  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.823  17.255   3.149  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.767  15.462   4.449  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.868  16.633  -3.719  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.940  15.202  -1.306  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.514  15.403  -1.637  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.381  17.102  -1.273  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.521  16.550   1.035  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.371  14.843   0.612  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.854  14.679   0.224  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.070  16.381   0.595  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.724  17.599   2.194  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      25.041  17.777   4.001  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.601  14.452   4.474  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.921  16.107   5.231  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.224  17.229  -1.413  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.320  18.410  -1.471  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.887  18.993  -0.085  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.928  18.582   0.570  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.137  17.996  -2.371  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.112  19.433  -2.755  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.928  16.334  -1.829  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.836  19.220  -2.025  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.492  17.578  -3.335  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.523  17.210  -1.896  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.563  20.014   0.401  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.170  20.412   1.264  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.367  20.347  -0.137  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.749  14.713  -3.590  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.446  15.886  -4.176  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.849  16.121  -3.590  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.798  15.412  -3.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.933  14.648  -2.578  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.127  13.836  -3.981  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.545  15.749  -5.269  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       9.817  16.790  -4.067  1.00  0.00           H  
ATOM      9  N   CYS A   2      11.975  17.114  -2.707  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.280  17.513  -2.119  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.633  16.707  -0.824  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.351  17.123   0.304  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.185  19.036  -1.904  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.736  19.692  -1.259  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.122  17.669  -2.579  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.096  17.356  -2.857  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.954  19.569  -2.847  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.380  19.292  -1.192  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.247  15.529  -1.001  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.790  14.721   0.118  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.281  15.074   0.444  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.145  15.038  -0.439  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.651  13.247  -0.316  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.834  12.887  -1.620  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.406  15.279  -1.984  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.170  14.858   1.028  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.885  12.578   0.530  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.630  12.986  -0.648  1.00  0.00           H  
ATOM     29  N   SER A   4      16.614  15.341   1.715  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.025  15.576   2.147  1.00  0.00           C  
ATOM     31  C   SER A   4      18.861  14.258   2.331  1.00  0.00           C  
ATOM     32  O   SER A   4      19.193  13.842   3.444  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.973  16.495   3.391  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.387  15.854   4.527  1.00  0.00           O  
ATOM     35  H   SER A   4      15.820  15.464   2.358  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.552  16.169   1.373  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.996  16.828   3.648  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.425  17.433   3.163  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.464  15.634   4.300  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.170  13.571   1.216  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.943  12.294   1.219  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.569  12.003  -0.194  1.00  0.00           C  
ATOM     43  O   ASP A   5      20.038  12.400  -1.237  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.054  11.116   1.742  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.779  10.116   2.645  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      20.983   9.887   2.587  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.944   9.526   3.543  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.742  13.952   0.361  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.795  12.449   1.916  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.194  11.493   2.326  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.593  10.560   0.906  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      19.460   8.963   4.142  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.699  11.280  -0.209  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.529  11.015  -1.423  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.826  10.432  -2.707  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.945  11.002  -3.798  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.689  10.122  -0.884  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.817   9.723  -1.864  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.804  10.847  -2.254  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.782  11.208  -1.123  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      27.767  12.202  -1.595  1.00  0.00           N  
ATOM     62  H   LYS A   6      22.043  11.022   0.722  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.971  11.981  -1.734  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.157  10.594   0.001  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.255   9.181  -0.496  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.380   8.876  -1.421  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.366   9.287  -2.775  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      26.377  10.506  -3.138  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      25.251  11.744  -2.595  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      26.240  11.611  -0.245  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      27.305  10.298  -0.768  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      28.192  11.905  -2.484  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      27.310  13.100  -1.839  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.143   9.283  -2.607  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.544   8.580  -3.785  1.00  0.00           C  
ATOM     76  C   ARG A   7      19.171   9.144  -4.289  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.967   9.269  -5.500  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.465   7.066  -3.452  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.836   6.343  -3.397  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.797   4.918  -2.828  1.00  0.00           C  
ATOM     81  NE  ARG A   7      21.549   4.959  -1.359  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      21.893   4.013  -0.491  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      22.432   2.885  -0.817  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      21.701   4.241   0.756  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.147   8.883  -1.660  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.232   8.678  -4.650  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      19.912   6.926  -2.505  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.843   6.549  -4.209  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.254   6.306  -4.423  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.575   6.941  -2.825  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.042   4.301  -3.351  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.766   4.431  -3.054  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.472   2.703  -1.823  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      22.632   2.245  -0.044  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      21.251   5.134   0.969  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      22.001   3.507   1.401  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.234   9.478  -3.388  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.869   9.940  -3.750  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.720  11.260  -4.589  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.980  11.267  -5.577  1.00  0.00           O  
ATOM    101  CB  CYS A   8      16.080   9.942  -2.426  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.753  11.153  -1.281  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.522   9.319  -2.414  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.411   9.155  -4.377  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      15.024  10.198  -2.619  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      16.070   8.947  -1.945  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.390  12.362  -4.209  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.334  13.659  -4.939  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.629  14.494  -4.673  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.645  15.357  -3.794  1.00  0.00           O  
ATOM    111  CB  ALA A   9      16.050  14.414  -4.519  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.992  12.215  -3.390  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.278  13.474  -6.030  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.136  13.811  -4.660  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      16.083  14.722  -3.458  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.921  15.341  -5.106  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.719  14.216  -5.418  1.00  0.00           N  
ATOM    118  CA  TRP A  10      21.064  14.851  -5.225  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.622  14.841  -3.754  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.214  13.855  -3.313  1.00  0.00           O  
ATOM    121  CB  TRP A  10      21.247  16.134  -6.106  1.00  0.00           C  
ATOM    122  CG  TRP A  10      20.355  17.364  -5.839  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      19.041  17.536  -6.326  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.608  18.492  -5.073  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.458  18.729  -5.863  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      19.440  19.296  -5.080  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.737  18.883  -4.307  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      19.378  20.470  -4.300  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.657  20.054  -3.551  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.495  20.832  -3.545  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.581  13.446  -6.080  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.757  14.136  -5.704  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      22.306  16.445  -6.053  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      21.113  15.846  -7.166  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.521  16.807  -6.931  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.484  19.042  -5.961  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.631  18.276  -4.284  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.481  21.069  -4.282  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.503  20.362  -2.953  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.457  21.727  -2.944  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.392  15.923  -3.009  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.351  15.930  -1.523  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.488  17.176  -1.090  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.013  18.208  -0.656  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.812  15.909  -0.989  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.966  15.856   0.545  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.454  15.901   0.933  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.626  16.047   2.401  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.665  17.209   3.054  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.458  18.366   2.505  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.900  17.196   4.315  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.812  16.588  -3.537  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.833  15.019  -1.161  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.345  15.039  -1.417  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.346  16.791  -1.388  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.433  16.715   1.001  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.471  14.955   0.959  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.975  14.985   0.583  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.975  16.719   0.393  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.113  18.343   1.538  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.451  19.160   3.159  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.044  16.271   4.742  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.890  18.103   4.784  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.155  17.111  -1.259  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.282  18.316  -1.264  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.736  18.747   0.139  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.650  18.386   0.591  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.176  18.005  -2.295  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.199  19.484  -2.614  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.839  16.251  -1.730  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.846  19.177  -1.677  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.605  17.682  -3.264  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.516  17.186  -1.957  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.447  19.570   0.878  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      17.988  19.908   1.731  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.394  19.791   0.554  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.546  16.212  -4.415  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.873  15.640  -4.789  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.022  15.737  -3.768  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.768  14.772  -3.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.123  15.676  -3.646  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.885  16.123  -5.199  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.738  14.573  -5.042  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      11.224  16.102  -5.730  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.198  16.896  -3.125  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.362  17.183  -2.244  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.435  16.313  -0.942  1.00  0.00           C  
ATOM     12  O   CYS A   2      12.623  16.455  -0.023  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.275  18.689  -1.934  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.770  19.279  -1.119  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.471  17.587  -3.336  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.287  17.034  -2.837  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.140  19.293  -2.850  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.413  18.915  -1.280  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.392  15.380  -0.901  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.704  14.561   0.297  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.101  14.939   0.894  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.029  15.320   0.173  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.678  13.095  -0.172  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.058  12.819  -1.297  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.957  15.315  -1.751  1.00  0.00           H  
ATOM     26  HA  CYS A   3      13.931  14.691   1.084  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.781  12.407   0.688  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.724  12.827  -0.668  1.00  0.00           H  
ATOM     29  N   SER A   4      16.281  14.806   2.213  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.575  15.146   2.885  1.00  0.00           C  
ATOM     31  C   SER A   4      18.707  14.052   2.851  1.00  0.00           C  
ATOM     32  O   SER A   4      19.448  13.866   3.823  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.205  15.647   4.302  1.00  0.00           C  
ATOM     34  OG  SER A   4      16.458  14.683   5.052  1.00  0.00           O  
ATOM     35  H   SER A   4      15.510  14.343   2.705  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.033  16.018   2.378  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.122  15.919   4.857  1.00  0.00           H  
ATOM     38  HB3 SER A   4      16.627  16.592   4.236  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.888  13.811   4.947  1.00  0.00           H  
ATOM     40  N   ASP A   5      18.907  13.393   1.697  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.926  12.323   1.495  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.455  12.310   0.010  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.884  12.913  -0.907  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.296  10.982   1.972  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.252   9.823   2.228  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.475   9.908   2.186  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.591   8.678   2.529  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.283  13.699   0.939  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.805  12.538   2.135  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.763  11.130   2.929  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.522  10.650   1.257  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.234   7.971   2.676  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.586  11.625  -0.213  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.309  11.604  -1.515  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.598  10.891  -2.723  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.519  11.460  -3.816  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.720  11.036  -1.162  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.797  11.047  -2.270  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.231  12.472  -2.674  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.205  12.519  -3.856  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.635  13.907  -4.090  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.901  11.056   0.585  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.438  12.657  -1.830  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.141  11.574  -0.287  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.610   9.990  -0.809  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.678  10.483  -1.902  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.442  10.457  -3.135  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.343  13.073  -2.922  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      25.673  12.969  -1.790  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      27.087  11.879  -3.667  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      25.730  12.129  -4.772  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      25.825  14.536  -4.176  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      27.135  14.275  -3.259  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.122   9.647  -2.574  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.559   8.842  -3.705  1.00  0.00           C  
ATOM     76  C   ARG A   7      19.138   9.278  -4.202  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.955   9.452  -5.411  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.634   7.333  -3.342  1.00  0.00           C  
ATOM     79  CG  ARG A   7      22.066   6.762  -3.218  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.109   5.423  -2.465  1.00  0.00           C  
ATOM     81  NE  ARG A   7      23.494   5.232  -1.958  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      23.833   4.865  -0.724  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      22.993   4.600   0.228  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      25.083   4.786  -0.450  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.188   9.285  -1.612  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.219   8.976  -4.585  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.063   7.166  -2.407  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.098   6.735  -4.103  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.530   6.651  -4.217  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.701   7.511  -2.704  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.351   5.403  -1.655  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.820   4.588  -3.136  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.006   4.643  -0.031  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      23.416   4.331   1.122  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      25.707   4.977  -1.236  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      25.329   4.498   0.500  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.148   9.466  -3.316  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.765   9.880  -3.686  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.619  11.171  -4.571  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.114  11.093  -5.696  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.973   9.908  -2.359  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.748  10.962  -1.117  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.410   9.237  -2.340  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.326   9.065  -4.292  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.932  10.245  -2.515  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.896   8.893  -1.931  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.106  12.330  -4.105  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.118  13.596  -4.881  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.464  14.355  -4.669  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.587  15.175  -3.757  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.881  14.417  -4.474  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.580  12.230  -3.200  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.014  13.401  -5.968  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      14.943  13.871  -4.682  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.887  14.674  -3.399  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.827  15.369  -5.033  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.462  14.095  -5.536  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.761  14.840  -5.579  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.608  14.921  -4.258  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.504  14.102  -4.056  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.680  16.129  -6.459  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.651  17.225  -6.119  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.311  17.227  -6.564  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.809  18.416  -5.422  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.619  18.376  -6.141  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.567  19.103  -5.448  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      20.935  18.999  -4.781  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.441  20.369  -4.836  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      20.782  20.248  -4.176  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.556  20.923  -4.205  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.240  13.334  -6.190  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.404  14.178  -6.187  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.684  16.589  -6.515  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.489  15.811  -7.500  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.866  16.435  -7.152  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.630  18.610  -6.302  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      21.890  18.495  -4.757  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.502  20.900  -4.858  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      21.623  20.707  -3.676  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.470  21.892  -3.733  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.372  15.933  -3.424  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.653  15.925  -1.957  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.850  17.150  -1.383  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.423  18.206  -1.090  1.00  0.00           O  
ATOM    145  CB  ARG A  11      23.184  15.950  -1.650  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.588  15.808  -0.162  1.00  0.00           C  
ATOM    147  CD  ARG A  11      25.121  15.862   0.020  1.00  0.00           C  
ATOM    148  NE  ARG A  11      25.516  16.015   1.447  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.545  17.169   2.117  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      25.228  18.319   1.606  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.918  17.152   3.347  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.554  16.455  -3.765  1.00  0.00           H  
ATOM    153  HA  ARG A  11      21.227  15.004  -1.512  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.688  15.145  -2.210  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.616  16.879  -2.058  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      23.111  16.612   0.435  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      23.192  14.864   0.263  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.577  14.937  -0.384  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.565  16.676  -0.592  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.957  18.289   0.622  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      25.330  19.131   2.228  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      26.143  16.233   3.740  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.898  18.058   3.820  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.509  17.059  -1.306  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.625  18.258  -1.312  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.302  18.859   0.097  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.256  18.191   1.128  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.369  17.834  -2.107  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.309  19.257  -2.401  1.00  0.00           S  
ATOM    170  H   CYS A  12      19.138  16.145  -1.597  1.00  0.00           H  
ATOM    171  HA  CYS A  12      19.115  19.061  -1.904  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.642  17.425  -3.098  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.792  17.048  -1.589  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.041  20.145   0.209  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      17.726  20.435   1.140  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      17.917  20.672  -0.667  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      10.470  14.617  -4.753  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.066  15.946  -5.066  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.344  16.306  -4.295  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.435  16.292  -4.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.114  14.585  -3.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.180  13.872  -4.797  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.307  15.989  -6.145  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.312  16.742  -4.915  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.201  16.673  -3.020  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.334  17.073  -2.145  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.476  16.111  -0.920  1.00  0.00           C  
ATOM     12  O   CYS A   2      12.549  15.967  -0.117  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.045  18.531  -1.732  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.430  19.235  -0.824  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.223  16.819  -2.736  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.288  17.080  -2.709  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.869  19.172  -2.617  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.140  18.605  -1.098  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.628  15.441  -0.781  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.960  14.622   0.418  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.341  14.999   1.046  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.291  15.337   0.332  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.928  13.141  -0.003  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.330  12.731  -1.055  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.328  15.631  -1.503  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.188  14.767   1.195  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.977  12.494   0.893  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.986  12.879  -0.516  1.00  0.00           H  
ATOM     29  N   SER A   4      16.494  14.879   2.376  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.806  15.099   3.066  1.00  0.00           C  
ATOM     31  C   SER A   4      18.860  13.930   2.961  1.00  0.00           C  
ATOM     32  O   SER A   4      19.482  13.524   3.950  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.477  15.522   4.523  1.00  0.00           C  
ATOM     34  OG  SER A   4      16.777  14.511   5.260  1.00  0.00           O  
ATOM     35  H   SER A   4      15.638  14.632   2.893  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.309  15.975   2.608  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.409  15.788   5.058  1.00  0.00           H  
ATOM     38  HB3 SER A   4      16.876  16.453   4.525  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.230  13.662   5.145  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.083  13.401   1.742  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.965  12.230   1.481  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.414  12.179  -0.026  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.717  12.631  -0.941  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.261  10.926   1.971  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.185   9.789   2.402  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      21.284   9.560   1.903  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.648   9.048   3.406  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.521  13.844   1.000  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.886  12.384   2.075  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.617  11.147   2.842  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.567  10.544   1.202  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.253   8.326   3.641  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.606  11.619  -0.265  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.295  11.626  -1.588  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.593  10.936  -2.814  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.607  11.470  -3.926  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.694  11.016  -1.271  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.786  11.136  -2.356  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.265  12.585  -2.573  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.457  12.667  -3.529  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.895  14.070  -3.653  1.00  0.00           N  
ATOM     62  H   LYS A   6      22.089  11.279   0.576  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.433  12.684  -1.881  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.113  11.456  -0.344  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.570   9.942  -1.030  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.643  10.503  -2.050  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.429  10.691  -3.306  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.431  13.191  -2.974  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      25.532  13.044  -1.601  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      27.297  12.044  -3.161  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.179  12.265  -4.525  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      27.581  14.168  -4.412  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      26.107  14.673  -3.945  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.024   9.734  -2.649  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.477   8.940  -3.787  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.994   9.283  -4.164  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.708   9.467  -5.350  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.734   7.433  -3.538  1.00  0.00           C  
ATOM     79  CG  ARG A   7      22.225   7.027  -3.415  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.437   5.507  -3.433  1.00  0.00           C  
ATOM     81  NE  ARG A   7      23.818   5.168  -2.990  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      24.163   4.799  -1.756  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      23.338   4.695  -0.762  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      25.395   4.520  -1.534  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.894   9.458  -1.667  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.060   9.178  -4.700  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.185   7.107  -2.637  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.276   6.860  -4.365  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.818   7.488  -4.230  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.633   7.459  -2.478  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.662   4.992  -2.826  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.276   5.127  -4.462  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.378   4.984  -0.966  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      23.725   4.382   0.137  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      26.007   4.590  -2.349  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      25.620   4.195  -0.593  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.062   9.398  -3.200  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.653   9.830  -3.459  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.393  11.175  -4.231  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.484  11.224  -5.066  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.935   9.789  -2.091  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.787  10.795  -0.852  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.439   9.257  -2.251  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.183   9.051  -4.090  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.886  10.130  -2.176  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.873   8.754  -1.711  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.150  12.248  -3.955  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.057  13.535  -4.691  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.393  14.333  -4.565  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.588  15.053  -3.582  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.859  14.345  -4.152  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.864  12.078  -3.237  1.00  0.00           H  
ATOM    113  HA  ALA A   9      16.865  13.338  -5.766  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      14.901  13.814  -4.278  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.972  14.577  -3.080  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.763  15.309  -4.685  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.298  14.202  -5.555  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.614  14.921  -5.622  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.473  15.006  -4.306  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.296  14.135  -4.032  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.500  16.199  -6.517  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.627  17.363  -6.012  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.221  17.435  -6.112  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.006  18.526  -5.359  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.712  18.608  -5.526  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.833  19.264  -5.064  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.278  19.016  -4.962  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.917  20.476  -4.351  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.334  20.217  -4.252  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.172  20.933  -3.945  1.00  0.00           C  
ATOM    131  H   TRP A  10      18.920  13.720  -6.384  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.242  14.249  -6.236  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.519  16.577  -6.729  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.126  15.898  -7.517  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.606  16.661  -6.553  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.728  18.876  -5.376  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.183  18.465  -5.178  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.018  21.025  -4.113  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.291  20.590  -3.921  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.241  21.848  -3.374  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.313  16.059  -3.505  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.343  15.973  -2.019  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.576  17.239  -1.501  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.178  18.286  -1.240  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.789  15.848  -1.469  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.864  15.648   0.061  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.324  15.600   0.532  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.414  15.635   2.018  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.359  16.737   2.763  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.186  17.932   2.288  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      24.507  16.618   4.032  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.629  16.693  -3.936  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.776  15.072  -1.699  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.305  15.003  -1.957  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.371  16.743  -1.766  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.327  16.468   0.578  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.338  14.720   0.361  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.797  14.675   0.148  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.918  16.426   0.082  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.036  17.967   1.278  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.134  18.694   2.977  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.636  15.654   4.344  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      24.417  17.474   4.584  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.242  17.173  -1.410  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.392  18.382  -1.261  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.240  18.914   0.204  1.00  0.00           C  
ATOM    167  O   CYS A  12      18.304  18.200   1.205  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.054  17.996  -1.917  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.990  19.440  -2.056  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.844  16.283  -1.736  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.828  19.201  -1.868  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.197  17.581  -2.934  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.539  17.222  -1.327  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.039  20.200   0.406  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      17.752  20.420   1.366  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      17.865  20.769  -0.435  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.971  14.333  -4.835  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.057  15.816  -4.960  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.262  16.450  -4.251  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.291  16.715  -4.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.915  14.042  -3.850  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.827  13.888  -5.192  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      11.110  16.085  -6.031  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.116  16.276  -4.603  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.135  16.687  -2.943  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.273  17.085  -2.071  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.451  16.081  -0.885  1.00  0.00           C  
ATOM     12  O   CYS A   2      12.501  15.715  -0.183  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.024  18.528  -1.596  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.406  19.130  -0.596  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.205  16.476  -2.566  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.216  17.108  -2.655  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.886  19.214  -2.453  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.103  18.593  -0.991  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.687  15.620  -0.677  1.00  0.00           N  
ATOM     20  CA  CYS A   3      15.075  14.780   0.481  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.521  15.120   0.957  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.436  15.232   0.132  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.985  13.311   0.028  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.264  12.922  -1.177  1.00  0.00           S  
ATOM     25  H   CYS A   3      15.390  15.949  -1.347  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.372  14.940   1.325  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.121  12.648   0.898  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.998  13.065  -0.403  1.00  0.00           H  
ATOM     29  N   SER A   4      16.773  15.207   2.276  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.159  15.418   2.802  1.00  0.00           C  
ATOM     31  C   SER A   4      19.046  14.116   2.838  1.00  0.00           C  
ATOM     32  O   SER A   4      19.440  13.623   3.897  1.00  0.00           O  
ATOM     33  CB  SER A   4      18.034  16.194   4.138  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.551  15.395   5.224  1.00  0.00           O  
ATOM     35  H   SER A   4      15.943  15.177   2.874  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.693  16.118   2.124  1.00  0.00           H  
ATOM     37  HB2 SER A   4      19.024  16.607   4.411  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.388  17.087   4.015  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.873  14.785   4.899  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.328  13.546   1.649  1.00  0.00           N  
ATOM     41  CA  ASP A   5      20.012  12.230   1.482  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.548  12.077   0.007  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.964  12.593  -0.954  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.028  11.090   1.888  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.653   9.769   2.328  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      20.789   9.399   2.048  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.790   9.038   3.081  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.872  14.022   0.858  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.886  12.219   2.166  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.398  11.419   2.736  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.315  10.882   1.073  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      19.259   8.282   3.472  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.666  11.360  -0.176  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.434  11.338  -1.460  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.828  10.616  -2.723  1.00  0.00           C  
ATOM     56  O   LYS A   6      22.243  10.925  -3.846  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.826  10.753  -1.070  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.978  10.908  -2.088  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.484  12.358  -2.212  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.577  12.503  -3.273  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      27.025  13.906  -3.322  1.00  0.00           N  
ATOM     62  H   LYS A   6      22.083  11.006   0.694  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.579  12.390  -1.772  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.183  11.196  -0.121  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.707   9.677  -0.836  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.820  10.264  -1.768  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.679  10.507  -3.074  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.643  13.034  -2.457  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      25.868  12.698  -1.230  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      27.435  11.841  -3.047  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.193  12.198  -4.265  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      27.721  14.054  -4.064  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      26.233  14.510  -3.597  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.928   9.632  -2.576  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.375   8.834  -3.719  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.918   9.194  -4.172  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.635   9.197  -5.376  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.522   7.329  -3.374  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.965   6.781  -3.454  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.030   5.288  -3.108  1.00  0.00           C  
ATOM     81  NE  ARG A   7      23.428   4.791  -3.199  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      24.274   4.665  -2.177  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      23.997   4.997  -0.952  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      25.445   4.195  -2.418  1.00  0.00           N  
ATOM     85  H   ARG A   7      20.588   9.522  -1.610  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.982   9.006  -4.630  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.089   7.122  -2.377  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.900   6.737  -4.070  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.356   6.941  -4.477  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.632   7.356  -2.781  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.578   5.098  -2.112  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.389   4.718  -3.811  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      23.037   5.318  -0.815  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      24.698   4.781  -0.238  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      25.578   3.876  -3.380  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      26.038   4.010  -1.603  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.993   9.491  -3.248  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.601   9.915  -3.566  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.422  11.180  -4.479  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.800  11.079  -5.540  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.873   9.986  -2.208  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.768  11.000  -1.010  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.317   9.354  -2.277  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.115   9.090  -4.119  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.847  10.377  -2.326  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.760   8.972  -1.781  1.00  0.00           H  
ATOM    107  N   ALA A   9      16.962  12.345  -4.090  1.00  0.00           N  
ATOM    108  CA  ALA A   9      16.874  13.599  -4.882  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.158  14.470  -4.698  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.232  15.310  -3.795  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.588  14.342  -4.458  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.513  12.273  -3.228  1.00  0.00           H  
ATOM    113  HA  ALA A   9      16.779  13.366  -5.964  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      14.680  13.733  -4.606  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.610  14.633  -3.392  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.450  15.270  -5.043  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.165  14.270  -5.571  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.470  15.005  -5.541  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.239  14.965  -4.169  1.00  0.00           C  
ATOM    120  O   TRP A  10      21.888  13.967  -3.843  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.407  16.332  -6.370  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.542  17.504  -5.865  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.144  17.637  -6.038  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.934  18.649  -5.189  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.654  18.834  -5.480  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.777  19.430  -4.935  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.213  19.109  -4.778  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.888  20.663  -4.255  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.296  20.332  -4.112  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.153  21.098  -3.855  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.071  13.386  -6.093  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.132  14.381  -6.165  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.441  16.699  -6.514  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.082  16.088  -7.400  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.521  16.887  -6.507  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.669  19.079  -5.288  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.108  18.534  -4.971  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.011  21.260  -4.054  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.265  20.693  -3.793  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.255  22.046  -3.349  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.165  16.036  -3.377  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.321  15.997  -1.896  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.594  17.276  -1.353  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.217  18.318  -1.129  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.820  15.888  -1.495  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.095  15.696   0.012  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.602  15.523   0.280  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.859  15.363   1.733  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.167  16.341   2.578  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      25.273  17.593   2.255  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.367  16.016   3.802  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.566  16.753  -3.805  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.792  15.106  -1.497  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.267  15.028  -2.023  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.369  16.774  -1.870  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.712  16.567   0.580  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.537  14.817   0.394  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.982  14.630  -0.254  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.184  16.364  -0.154  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      25.082  17.805   1.268  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      25.557  18.236   2.995  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.236  15.021   4.013  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.562  16.786   4.447  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.262  17.228  -1.197  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.422  18.443  -1.023  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.195  18.843   0.474  1.00  0.00           C  
ATOM    167  O   CYS A  12      17.330  18.343   1.194  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.122  18.125  -1.789  1.00  0.00           C  
ATOM    169  SG  CYS A  12      15.997  19.532  -1.751  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.837  16.330  -1.461  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.888  19.305  -1.546  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.325  17.868  -2.846  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.616  17.254  -1.352  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.942  19.784   1.010  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.641  20.067   1.947  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.523  20.327   0.359  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.121  14.463  -4.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.759  15.787  -4.434  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.114  15.969  -3.725  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.072  15.248  -4.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.927  14.318  -3.212  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.785  13.710  -4.445  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.932  15.931  -5.517  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.047  16.585  -4.150  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.204  16.957  -2.835  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.478  17.344  -2.172  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.748  16.597  -0.822  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.466  17.101   0.269  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.382  18.875  -2.019  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.872  19.545  -1.261  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.381  17.569  -2.809  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.337  17.151  -2.846  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.234  19.372  -2.997  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.525  19.157  -1.379  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.334  15.397  -0.902  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.800  14.641   0.289  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.248  15.042   0.733  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.153  15.115  -0.106  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.739  13.157  -0.130  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.984  12.840  -1.400  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.411  15.028  -1.854  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.098  14.790   1.136  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.951  12.508   0.736  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.738  12.862  -0.495  1.00  0.00           H  
ATOM     29  N   SER A   4      16.517  15.231   2.039  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.904  15.529   2.531  1.00  0.00           C  
ATOM     31  C   SER A   4      18.871  14.294   2.659  1.00  0.00           C  
ATOM     32  O   SER A   4      19.505  14.054   3.692  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.775  16.386   3.812  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.251  15.641   4.916  1.00  0.00           O  
ATOM     35  H   SER A   4      15.701  15.258   2.665  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.404  16.190   1.798  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.765  16.797   4.088  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.141  17.275   3.620  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.652  16.237   5.409  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.009  13.537   1.561  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.840  12.308   1.467  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.377  12.127   0.001  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.876  12.725  -0.959  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.971  11.119   1.972  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.727   9.850   2.336  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      20.917   9.818   2.639  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      18.921   8.756   2.300  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.457  13.883   0.762  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.726  12.429   2.128  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.421  11.401   2.886  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.190  10.874   1.228  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      19.436   7.958   2.506  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.424  11.305  -0.177  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.214  11.271  -1.438  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.486  10.715  -2.715  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.275  11.468  -3.667  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.563  10.575  -1.085  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.695  10.698  -2.132  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.197  12.145  -2.321  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.431  12.229  -3.227  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.847  13.642  -3.341  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.739  10.819   0.671  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.453  12.323  -1.686  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      23.954  10.967  -0.126  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.376   9.500  -0.885  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.538  10.055  -1.809  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.368  10.271  -3.100  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.387  12.767  -2.745  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      25.413  12.591  -1.331  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      27.264  11.614  -2.826  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.204  11.815  -4.230  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      27.606  13.750  -4.028  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      26.078  14.216  -3.718  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.120   9.424  -2.779  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.545   8.815  -4.021  1.00  0.00           C  
ATOM     76  C   ARG A   7      19.066   9.180  -4.383  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.754   9.260  -5.574  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.793   7.284  -4.025  1.00  0.00           C  
ATOM     79  CG  ARG A   7      22.275   6.902  -4.237  1.00  0.00           C  
ATOM     80  CD  ARG A   7      22.485   5.395  -4.443  1.00  0.00           C  
ATOM     81  NE  ARG A   7      23.945   5.124  -4.601  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      24.799   4.957  -3.587  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      24.449   4.943  -2.339  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      26.040   4.790  -3.861  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.098   8.952  -1.866  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.119   9.213  -4.884  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.401   6.826  -3.095  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.201   6.823  -4.840  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.686   7.451  -5.107  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.871   7.258  -3.371  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.039   4.814  -3.609  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      21.923   5.057  -5.337  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      23.437   5.015  -2.189  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      25.171   4.713  -1.646  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      26.286   4.826  -4.852  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      26.669   4.660  -3.065  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.165   9.426  -3.419  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.779   9.892  -3.707  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.613  11.217  -4.544  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.831  11.224  -5.500  1.00  0.00           O  
ATOM    101  CB  CYS A   8      16.024   9.901  -2.363  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.786  11.028  -1.184  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.514   9.256  -2.465  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.301   9.106  -4.322  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.963  10.184  -2.502  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      16.002   8.890  -1.919  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.324  12.308  -4.203  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.284  13.586  -4.965  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.576  14.431  -4.722  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.644  15.208  -3.766  1.00  0.00           O  
ATOM    111  CB  ALA A   9      16.014  14.358  -4.555  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.949  12.160  -3.405  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.209  13.377  -6.054  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.095  13.787  -4.787  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.999  14.591  -3.474  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.947  15.324  -5.087  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.599  14.282  -5.588  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.919  14.989  -5.476  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.643  14.969  -4.079  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.414  14.056  -3.773  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.933  16.331  -6.281  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.950  17.463  -5.918  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.650  17.597  -6.450  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.140  18.595  -5.138  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.022  18.778  -6.018  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.962  19.382  -5.213  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.242  19.040  -4.360  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.878  20.610  -4.525  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.120  20.238  -3.657  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.962  21.018  -3.747  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.403  13.602  -6.334  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.600  14.348  -6.066  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.961  16.740  -6.264  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.773  16.087  -7.347  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.196  16.890  -7.126  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.126  19.187  -6.330  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.149  18.458  -4.293  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.982  21.213  -4.588  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      21.931  20.570  -3.030  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.902  21.948  -3.202  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.386  15.988  -3.256  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.587  15.969  -1.784  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.686  17.117  -1.180  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.194  18.151  -0.734  1.00  0.00           O  
ATOM    145  CB  ARG A  11      23.108  16.128  -1.473  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.471  15.904   0.010  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.909  16.341   0.337  1.00  0.00           C  
ATOM    148  NE  ARG A  11      25.187  16.193   1.790  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      24.912  17.086   2.732  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.324  18.223   2.522  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.270  16.802   3.929  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.627  16.555  -3.656  1.00  0.00           H  
ATOM    153  HA  ARG A  11      21.230  15.002  -1.373  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.702  15.417  -2.077  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.445  17.129  -1.809  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.762  16.446   0.667  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      23.336  14.832   0.257  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.628  15.713  -0.226  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.106  17.378  -0.008  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.050  18.384   1.550  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.169  18.808   3.346  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.757  15.907   4.014  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.125  17.525   4.642  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.347  16.992  -1.223  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.434  18.171  -1.156  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.862  18.489   0.268  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.705  18.252   0.609  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.357  17.908  -2.231  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.407  19.410  -2.534  1.00  0.00           S  
ATOM    170  H   CYS A  12      19.019  16.115  -1.653  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.969  19.084  -1.492  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.806  17.608  -3.198  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.680  17.084  -1.937  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.628  19.070   1.166  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.153  19.309   2.041  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.593  19.279   0.885  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.359  14.209  -4.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.819  15.620  -4.292  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.141  15.897  -3.558  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.095  15.123  -3.657  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.105  13.572  -4.524  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.571  14.034  -4.849  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.968  15.894  -5.349  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.012  16.285  -3.928  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.212  17.021  -2.837  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.474  17.494  -2.205  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.850  16.765  -0.867  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.674  17.292   0.235  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.289  19.019  -2.058  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.742  19.776  -1.305  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.420  17.658  -2.988  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.318  17.346  -2.911  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.128  19.494  -3.044  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.404  19.264  -1.440  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.376  15.536  -0.965  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.824  14.751   0.214  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.267  15.108   0.709  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.198  15.258  -0.089  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.717  13.269  -0.193  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.988  12.853  -1.402  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.420  15.172  -1.926  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.109  14.911   1.047  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.863  12.627   0.695  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.720  13.003  -0.591  1.00  0.00           H  
ATOM     29  N   SER A   4      16.478  15.154   2.035  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.839  15.303   2.639  1.00  0.00           C  
ATOM     31  C   SER A   4      18.717  13.998   2.593  1.00  0.00           C  
ATOM     32  O   SER A   4      18.981  13.336   3.604  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.638  15.866   4.066  1.00  0.00           C  
ATOM     34  OG  SER A   4      16.906  14.968   4.909  1.00  0.00           O  
ATOM     35  H   SER A   4      15.622  15.145   2.603  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.399  16.081   2.080  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.626  16.072   4.526  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.134  16.851   4.025  1.00  0.00           H  
ATOM     39  HG  SER A   4      16.054  15.388   5.138  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.146  13.602   1.381  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.788  12.283   1.130  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.524  12.218  -0.251  1.00  0.00           C  
ATOM     43  O   ASP A   5      20.155  12.885  -1.222  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.732  11.136   1.268  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.058  10.106   2.334  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.342   9.867   3.302  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.216   9.453   2.067  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.750  14.165   0.613  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.582  12.168   1.894  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      17.716  11.521   1.474  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.620  10.581   0.319  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.282   8.652   2.619  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.540  11.343  -0.336  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.351  11.134  -1.568  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.601  10.500  -2.796  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.612  11.078  -3.886  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.599  10.332  -1.090  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.748  10.124  -2.100  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.483  11.424  -2.483  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.702  11.144  -3.368  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      27.296  12.416  -3.825  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.807  10.902   0.551  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.702  12.126  -1.907  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.034  10.802  -0.185  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.270   9.331  -0.748  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.469   9.409  -1.656  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.363   9.617  -3.006  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      24.780  12.100  -3.006  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      25.797  11.966  -1.569  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      27.453  10.549  -2.814  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.406  10.538  -4.248  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      27.733  12.932  -3.045  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      28.054  12.251  -4.504  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.966   9.324  -2.643  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.345   8.574  -3.778  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.950   9.093  -4.263  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.776   9.268  -5.472  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.298   7.063  -3.438  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.675   6.374  -3.331  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.526   4.882  -3.002  1.00  0.00           C  
ATOM     81  NE  ARG A   7      22.840   4.187  -2.978  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      23.673   4.157  -1.938  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      23.473   4.790  -0.823  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      24.757   3.478  -2.051  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.066   8.911  -1.703  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.011   8.668  -4.660  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      19.711   6.899  -2.513  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.722   6.542  -4.228  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.234   6.516  -4.272  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.282   6.872  -2.548  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      20.994   4.763  -2.039  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      20.857   4.385  -3.733  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      22.593   5.308  -0.773  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      24.225   4.723  -0.130  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      24.843   2.951  -2.929  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      25.362   3.443  -1.227  1.00  0.00           H  
ATOM     97  N   CYS A   8      17.974   9.359  -3.375  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.628   9.866  -3.772  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.569  11.188  -4.619  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.957  11.202  -5.691  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.776   9.905  -2.485  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.534  10.938  -1.214  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.209   9.106  -2.406  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.168   9.097  -4.422  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.754  10.273  -2.695  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.653   8.887  -2.072  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.221  12.275  -4.175  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.283  13.556  -4.925  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.594  14.339  -4.598  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.613  15.196  -3.709  1.00  0.00           O  
ATOM    111  CB  ALA A   9      16.005  14.364  -4.619  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.728  12.125  -3.297  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.284  13.358  -6.017  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.089  13.806  -4.890  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.926  14.624  -3.547  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.981  15.316  -5.181  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.678  14.069  -5.356  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.958  14.844  -5.306  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.615  15.017  -3.888  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.312  14.115  -3.414  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.935  16.071  -6.280  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.825  17.135  -6.142  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.500  17.008  -6.623  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.877  18.389  -5.558  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.711  18.131  -6.312  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.589  18.974  -5.656  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      20.939  19.095  -4.939  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.351  20.256  -5.117  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      20.679  20.368  -4.427  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.406  20.939  -4.513  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.560  13.273  -5.995  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.688  14.168  -5.791  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.920  16.573  -6.247  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.885  15.683  -7.313  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.126  16.127  -7.128  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.701  18.257  -6.457  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      21.926  18.663  -4.873  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.369  20.698  -5.165  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      21.476  20.933  -3.969  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.240  21.931  -4.122  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.395  16.158  -3.229  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.541  16.300  -1.752  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.629  17.496  -1.306  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.114  18.609  -1.071  1.00  0.00           O  
ATOM    145  CB  ARG A  11      23.046  16.465  -1.380  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.344  16.543   0.135  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.841  16.768   0.410  1.00  0.00           C  
ATOM    148  NE  ARG A  11      25.080  16.922   1.871  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.050  18.066   2.554  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      24.867  19.235   2.027  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.221  18.018   3.825  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.698  16.718  -3.734  1.00  0.00           H  
ATOM    153  HA  ARG A  11      21.160  15.384  -1.254  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.617  15.615  -1.799  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.454  17.359  -1.892  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.761  17.365   0.600  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.996  15.618   0.636  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.425  15.904   0.032  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.219  17.637  -0.164  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.730  19.256   1.013  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      24.842  20.009   2.696  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.292  17.078   4.217  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.096  18.904   4.325  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.302  17.299  -1.232  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.337  18.429  -1.134  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.815  18.698   0.320  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.675  18.439   0.702  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.250  18.120  -2.186  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.302  19.612  -2.542  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.990  16.373  -1.554  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.810  19.372  -1.476  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.688  17.782  -3.146  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.583  17.305  -1.853  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.625  19.265   1.192  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.210  19.478   2.106  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.599  19.388   0.899  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.507  14.342  -3.730  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.839  15.706  -4.213  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.158  16.239  -3.654  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.223  15.918  -4.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.631  14.013  -4.157  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.311  14.359  -2.717  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.930  15.695  -5.313  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      10.003  16.399  -3.996  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.085  17.036  -2.586  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.290  17.498  -1.854  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.559  16.640  -0.574  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.277  17.043   0.561  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.111  19.005  -1.587  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.647  19.681  -0.925  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.129  17.233  -2.262  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.189  17.417  -2.498  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.873  19.555  -2.517  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.286  19.204  -0.877  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.128  15.443  -0.764  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.645  14.600   0.343  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.130  14.964   0.689  1.00  0.00           C  
ATOM     22  O   CYS A   3      16.985  15.022  -0.203  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.489  13.139  -0.135  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.623  12.820  -1.503  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.265  15.193  -1.750  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.014  14.724   1.248  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.726  12.442   0.690  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.452  12.905  -0.442  1.00  0.00           H  
ATOM     29  N   SER A   4      16.462  15.185   1.972  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.873  15.457   2.393  1.00  0.00           C  
ATOM     31  C   SER A   4      18.751  14.161   2.514  1.00  0.00           C  
ATOM     32  O   SER A   4      19.019  13.614   3.590  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.855  16.381   3.630  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.362  15.752   4.814  1.00  0.00           O  
ATOM     35  H   SER A   4      15.704  15.028   2.649  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.360  16.082   1.615  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.886  16.736   3.818  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.270  17.296   3.414  1.00  0.00           H  
ATOM     39  HG  SER A   4      18.136  15.691   5.415  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.140  13.652   1.338  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.692  12.286   1.146  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.426  12.237  -0.235  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.922  12.744  -1.244  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.517  11.264   1.233  1.00  0.00           C  
ATOM     45  CG  ASP A   5      18.823   9.805   0.902  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.200   9.149   0.071  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.862   9.316   1.627  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.723  14.157   0.543  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.421  12.074   1.952  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.092  11.285   2.253  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      17.692  11.593   0.578  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      20.010   8.380   1.419  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.577  11.551  -0.296  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.319  11.339  -1.575  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.572  10.540  -2.710  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.594  10.946  -3.873  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.701  10.740  -1.182  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.742  10.572  -2.319  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.053  11.831  -3.160  1.00  0.00           C  
ATOM     60  CE  LYS A   6      25.693  12.977  -2.363  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      25.716  14.194  -3.195  1.00  0.00           N  
ATOM     62  H   LYS A   6      21.901  11.150   0.593  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.510  12.342  -2.002  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.164  11.366  -0.393  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.555   9.755  -0.698  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.682  10.180  -1.889  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.393   9.775  -3.004  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      25.720  11.548  -3.997  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.122  12.167  -3.656  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.120  13.187  -1.438  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      26.716  12.699  -2.039  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      26.168  14.009  -4.106  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      24.749  14.429  -3.474  1.00  0.00           H  
ATOM     74  N   ARG A   7      20.940   9.402  -2.382  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.358   8.468  -3.392  1.00  0.00           C  
ATOM     76  C   ARG A   7      19.015   8.893  -4.080  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.900   8.751  -5.300  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.307   7.068  -2.720  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.676   6.346  -2.720  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.732   5.044  -1.898  1.00  0.00           C  
ATOM     81  NE  ARG A   7      22.179   5.223  -0.484  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      23.428   5.476  -0.089  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      24.423   5.705  -0.889  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      23.677   5.464   1.167  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.012   9.168  -1.389  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.070   8.395  -4.242  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      19.888   7.130  -1.695  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.592   6.422  -3.264  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      21.931   6.106  -3.772  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.480   7.038  -2.400  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      20.745   4.539  -1.915  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.396   4.318  -2.410  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      24.174   5.741  -1.884  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      25.345   5.815  -0.453  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      22.881   5.214   1.760  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      24.643   5.640   1.446  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.011   9.413  -3.352  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.747   9.914  -3.966  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.888  11.220  -4.831  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.693  11.165  -6.051  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.683   9.980  -2.847  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.289  10.940  -1.447  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.224   9.497  -2.353  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.383   9.143  -4.673  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.735  10.415  -3.215  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.429   8.961  -2.499  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.236  12.371  -4.236  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.307  13.675  -4.950  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.637  14.437  -4.654  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.706  15.221  -3.704  1.00  0.00           O  
ATOM    111  CB  ALA A   9      16.043  14.467  -4.561  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.511  12.269  -3.254  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.253  13.537  -6.047  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.114  13.923  -4.821  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      16.008  14.696  -3.480  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      16.005  15.436  -5.090  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.665  14.228  -5.503  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.969  14.963  -5.474  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.695  15.036  -4.084  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.394  14.101  -3.690  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.929  16.238  -6.382  1.00  0.00           C  
ATOM    122  CG  TRP A  10      20.015  17.411  -5.978  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.616  17.460  -6.166  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.337  18.587  -5.316  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.051  18.614  -5.599  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      19.134  19.296  -5.077  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.574  19.094  -4.835  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      19.151  20.500  -4.340  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.567  20.290  -4.114  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.374  20.980  -3.866  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.498  13.464  -6.176  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.653  14.296  -6.029  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.961  16.615  -6.487  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.660  15.932  -7.411  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      18.042  16.672  -6.631  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.049  18.834  -5.473  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.499  18.561  -5.002  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.233  21.029  -4.136  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.500  20.680  -3.732  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.390  21.892  -3.288  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.485  16.117  -3.330  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.424  16.070  -1.847  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.537  17.273  -1.373  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.057  18.329  -0.998  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.860  16.090  -1.259  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.938  15.786   0.253  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.332  16.148   0.770  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.492  15.752   2.187  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.536  16.072   2.947  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      26.581  16.724   2.538  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.503  15.723   4.175  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.874  16.770  -3.837  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.926  15.133  -1.528  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.495  15.352  -1.785  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.326  17.070  -1.490  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.176  16.364   0.814  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.702  14.718   0.431  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.111  15.682   0.133  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.477  17.241   0.657  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      26.586  16.984   1.543  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      27.318  16.888   3.230  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.655  15.217   4.450  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      26.301  15.977   4.763  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.199  17.150  -1.413  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.292  18.319  -1.235  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.977  18.660   0.259  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.965  18.281   0.847  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.044  18.029  -2.095  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.096  19.551  -2.303  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.880  16.308  -1.915  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.760  19.220  -1.685  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.320  17.668  -3.105  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.418  17.239  -1.645  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.834  19.386   0.944  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.619  19.499   1.938  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.719  19.598   0.475  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      10.014  14.889  -4.369  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.660  16.225  -4.464  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.012  16.331  -3.737  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.999  15.723  -4.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.132  14.877  -4.906  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.717  14.686  -3.404  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.838  16.466  -5.528  1.00  0.00           H  
ATOM      8  HA3 GLY A   1       9.955  17.004  -4.114  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.073  17.147  -2.680  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.350  17.491  -1.998  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.624  16.638  -0.713  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.269  17.021   0.408  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.266  19.009  -1.737  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.814  19.617  -1.046  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.209  17.679  -2.503  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.208  17.349  -2.687  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.068  19.574  -2.669  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.446  19.257  -1.037  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.280  15.480  -0.875  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.751  14.640   0.261  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.230  14.959   0.681  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.120  15.028  -0.174  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.583  13.172  -0.183  1.00  0.00           C  
ATOM     24  SG  CYS A   3      15.832  12.739  -1.405  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.437  15.211  -1.851  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.087  14.787   1.138  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      14.712  12.501   0.685  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.572  12.958  -0.580  1.00  0.00           H  
ATOM     29  N   SER A   4      16.522  15.106   1.986  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.912  15.362   2.486  1.00  0.00           C  
ATOM     31  C   SER A   4      18.818  14.084   2.549  1.00  0.00           C  
ATOM     32  O   SER A   4      19.134  13.536   3.608  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.811  16.177   3.799  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.047  15.538   4.829  1.00  0.00           O  
ATOM     35  H   SER A   4      15.720  15.032   2.631  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.423  16.046   1.779  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.822  16.424   4.178  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.351  17.156   3.572  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.655  14.984   5.367  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.202  13.593   1.359  1.00  0.00           N  
ATOM     41  CA  ASP A   5      19.818  12.254   1.160  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.469  12.209  -0.269  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.835  12.548  -1.274  1.00  0.00           O  
ATOM     44  CB  ASP A   5      18.727  11.165   1.390  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.078   9.733   1.002  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      18.813   9.234  -0.087  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      19.727   9.073   1.992  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.725  14.073   0.581  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.611  12.109   1.922  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.430  11.160   2.454  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      17.803  11.439   0.858  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      19.868   8.159   1.692  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.717  11.719  -0.353  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.457  11.558  -1.643  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.782  10.678  -2.761  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.797  11.046  -3.939  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.889  11.083  -1.255  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.940  10.957  -2.387  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.345  12.261  -3.110  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.161  13.230  -2.244  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      26.552  14.406  -3.043  1.00  0.00           N  
ATOM     62  H   LYS A   6      22.205  11.640   0.552  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.564  12.566  -2.076  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.307  11.760  -0.487  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.818  10.100  -0.748  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.854  10.484  -1.976  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.577  10.231  -3.140  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      25.944  11.988  -4.000  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.449  12.764  -3.514  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.580  13.547  -1.356  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      27.068  12.727  -1.855  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      25.740  14.966  -3.331  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      27.162  15.044  -2.510  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.204   9.520  -2.406  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.546   8.593  -3.372  1.00  0.00           C  
ATOM     76  C   ARG A   7      19.189   9.085  -3.972  1.00  0.00           C  
ATOM     77  O   ARG A   7      19.072   9.187  -5.197  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.465   7.193  -2.703  1.00  0.00           C  
ATOM     79  CG  ARG A   7      21.807   6.432  -2.773  1.00  0.00           C  
ATOM     80  CD  ARG A   7      21.892   5.133  -1.955  1.00  0.00           C  
ATOM     81  NE  ARG A   7      22.042   5.326  -0.483  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      23.132   5.793   0.128  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      24.202   6.203  -0.478  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      23.125   5.850   1.409  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.218   9.346  -1.396  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.207   8.485  -4.254  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.109   7.273  -1.656  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      19.696   6.577  -3.205  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.015   6.188  -3.832  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      22.637   7.105  -2.488  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      21.008   4.499  -2.161  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      22.747   4.538  -2.339  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      24.151   6.162  -1.502  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      24.908   6.653   0.109  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      22.281   5.470   1.837  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      23.972   6.204   1.856  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.178   9.403  -3.148  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.834   9.807  -3.637  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.734  11.115  -4.497  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.155  11.061  -5.584  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.891   9.769  -2.418  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.472  10.870  -1.121  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.398   9.299  -2.147  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.485   9.005  -4.316  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.866  10.056  -2.703  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.815   8.745  -2.010  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.290  12.263  -4.066  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.220  13.541  -4.828  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.512  14.399  -4.650  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.589  15.237  -3.747  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.944  14.292  -4.388  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.823  12.169  -3.192  1.00  0.00           H  
ATOM    113  HA  ALA A   9      17.113  13.338  -5.914  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      15.025  13.696  -4.541  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.982  14.579  -3.321  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.821  15.230  -4.957  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.518  14.203  -5.526  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.796  14.985  -5.535  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.591  15.026  -4.181  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.319  14.079  -3.885  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.719  16.276  -6.410  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.663  17.350  -6.097  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.342  17.352  -6.596  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.793  18.541  -5.406  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.641  18.512  -6.225  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.560  19.237  -5.498  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      20.888  19.118  -4.715  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.416  20.510  -4.910  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      20.718  20.373  -4.130  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      19.506  21.065  -4.239  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.369  13.400  -6.148  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.466  14.352  -6.140  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.717  16.752  -6.433  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.565  15.961  -7.459  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.926  16.564  -7.205  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.679  18.795  -6.458  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      21.836  18.603  -4.638  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.482  21.046  -4.978  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      21.538  20.820  -3.590  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      19.411  22.050  -3.810  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.421  16.063  -3.354  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.447  15.923  -1.868  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.571  17.074  -1.249  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.092  18.047  -0.692  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.907  15.890  -1.323  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.027  15.378   0.136  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.400  15.690   0.747  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.529  15.054   2.090  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.406  15.426   3.025  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      26.261  16.388   2.885  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.434  14.774   4.130  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.777  16.743  -3.778  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.959  14.965  -1.595  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.538  15.247  -1.967  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.351  16.902  -1.426  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.239  15.822   0.776  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.833  14.289   0.151  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.213  15.345   0.077  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.521  16.793   0.807  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      26.264  16.838   1.968  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      26.935  16.504   3.651  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      24.773  13.999   4.217  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      26.134  15.092   4.806  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.235  16.991  -1.369  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.339  18.166  -1.188  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.855  18.413   0.283  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.718  18.172   0.686  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.203  17.948  -2.211  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.266  19.472  -2.415  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.916  16.182  -1.922  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.864  19.089  -1.513  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.594  17.673  -3.210  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.534  17.123  -1.903  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.695  18.931   1.155  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.290  19.116   2.079  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.645  19.123   0.825  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      10.551  16.545  -5.592  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.267  15.705  -4.600  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.483  16.377  -3.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.566  16.407  -4.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.794  16.004  -6.037  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.170  16.809  -6.370  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.556  15.359  -3.825  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      11.617  14.776  -5.087  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.312  16.882  -2.727  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.431  17.376  -1.883  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.670  16.436  -0.655  1.00  0.00           C  
ATOM     12  O   CYS A   2      13.154  16.667   0.442  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.090  18.829  -1.496  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.446  19.566  -0.554  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.333  17.142  -2.533  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.379  17.422  -2.459  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      12.898  19.455  -2.385  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.173  18.876  -0.878  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.461  15.366  -0.835  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.979  14.551   0.298  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.423  14.989   0.707  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.295  15.170  -0.152  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.944  13.075  -0.138  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.149  12.811  -1.446  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.914  15.334  -1.754  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.313  14.631   1.180  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.203  12.420   0.716  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.940  12.753  -0.468  1.00  0.00           H  
ATOM     29  N   SER A   4      16.706  15.107   2.011  1.00  0.00           N  
ATOM     30  CA  SER A   4      18.073  15.440   2.510  1.00  0.00           C  
ATOM     31  C   SER A   4      19.048  14.216   2.604  1.00  0.00           C  
ATOM     32  O   SER A   4      19.510  13.830   3.682  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.882  16.235   3.822  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.303  15.464   4.880  1.00  0.00           O  
ATOM     35  H   SER A   4      15.977  14.749   2.648  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.559  16.149   1.811  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.861  16.622   4.159  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.268  17.139   3.642  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.362  16.018   5.685  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.348  13.584   1.452  1.00  0.00           N  
ATOM     41  CA  ASP A   5      20.195  12.361   1.361  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.669  12.110  -0.119  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.969  12.438  -1.084  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.405  11.153   1.954  1.00  0.00           C  
ATOM     45  CG  ASP A   5      20.194   9.872   2.185  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      19.760   8.761   1.904  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      21.424  10.094   2.725  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.831  13.955   0.643  1.00  0.00           H  
ATOM     49  HA  ASP A   5      21.102  12.538   1.977  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.968  11.414   2.934  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.537  10.919   1.312  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.917   9.256   2.739  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.849  11.488  -0.289  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.518  11.317  -1.612  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.721  10.592  -2.759  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.433  11.212  -3.784  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.893  10.653  -1.296  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.911  10.580  -2.457  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.500  11.931  -2.922  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.465  12.558  -1.904  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      27.042  13.788  -2.476  1.00  0.00           N  
ATOM     62  H   LYS A   6      22.395  11.366   0.573  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.726  12.336  -1.993  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.388  11.163  -0.449  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.721   9.626  -0.921  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.737   9.910  -2.153  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.450  10.065  -3.321  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      26.034  11.763  -3.878  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.688  12.639  -3.174  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      25.942  12.783  -0.954  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      27.275  11.846  -1.643  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      27.572  13.563  -3.330  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      26.302  14.416  -2.838  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.393   9.295  -2.635  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.793   8.498  -3.757  1.00  0.00           C  
ATOM     76  C   ARG A   7      19.262   8.683  -4.061  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.800   8.206  -5.101  1.00  0.00           O  
ATOM     78  CB  ARG A   7      21.199   7.012  -3.545  1.00  0.00           C  
ATOM     79  CG  ARG A   7      22.655   6.674  -3.963  1.00  0.00           C  
ATOM     80  CD  ARG A   7      23.290   5.496  -3.201  1.00  0.00           C  
ATOM     81  NE  ARG A   7      23.735   5.968  -1.860  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      24.756   5.490  -1.160  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      25.507   4.503  -1.534  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      25.009   6.041  -0.029  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.652   8.881  -1.728  1.00  0.00           H  
ATOM     86  HA  ARG A   7      21.268   8.815  -4.706  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      21.021   6.721  -2.497  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.529   6.334  -4.104  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.671   6.461  -5.050  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      23.303   7.570  -3.860  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.578   4.649  -3.107  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      24.139   5.102  -3.800  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      25.250   4.057  -2.417  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      26.240   4.219  -0.879  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      24.395   6.819   0.221  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      25.797   5.644   0.498  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.482   9.382  -3.222  1.00  0.00           N  
ATOM     98  CA  CYS A   8      17.046   9.661  -3.482  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.761  10.802  -4.523  1.00  0.00           C  
ATOM    100  O   CYS A   8      16.236  10.521  -5.604  1.00  0.00           O  
ATOM    101  CB  CYS A   8      16.384   9.801  -2.094  1.00  0.00           C  
ATOM    102  SG  CYS A   8      17.138  11.113  -1.119  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.989   9.757  -2.412  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.590   8.759  -3.928  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      15.303  10.010  -2.198  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      16.456   8.852  -1.528  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.113  12.064  -4.223  1.00  0.00           N  
ATOM    108  CA  ALA A   9      16.883  13.229  -5.122  1.00  0.00           C  
ATOM    109  C   ALA A   9      17.981  14.317  -4.885  1.00  0.00           C  
ATOM    110  O   ALA A   9      17.887  15.126  -3.957  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.455  13.758  -4.887  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.590  12.156  -3.321  1.00  0.00           H  
ATOM    113  HA  ALA A   9      16.938  12.907  -6.182  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      14.695  12.990  -5.110  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      15.297  14.093  -3.845  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.241  14.621  -5.541  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.047  14.290  -5.707  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.296  15.087  -5.500  1.00  0.00           C  
ATOM    119  C   TRP A  10      20.925  15.039  -4.055  1.00  0.00           C  
ATOM    120  O   TRP A  10      21.495  14.014  -3.675  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.265  16.430  -6.299  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.414  17.603  -5.788  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.030  17.775  -5.993  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      19.832  18.745  -5.121  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      17.568  18.998  -5.466  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      18.702  19.576  -4.925  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.112  19.151  -4.655  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      18.836  20.806  -4.247  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.218  20.369  -3.983  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.097  21.181  -3.775  1.00  0.00           C  
ATOM    131  H   TRP A  10      18.966  13.592  -6.453  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.052  14.510  -6.062  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.307  16.783  -6.414  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      19.952  16.223  -7.338  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.408  17.065  -6.522  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      16.646  19.432  -5.593  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      21.983  18.527  -4.798  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      17.977  21.442  -4.097  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.181  20.688  -3.609  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.209  22.114  -3.241  1.00  0.00           H  
ATOM    141  N   ARG A  11      20.815  16.114  -3.263  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.074  16.110  -1.797  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.420  17.406  -1.194  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.079  18.442  -1.038  1.00  0.00           O  
ATOM    145  CB  ARG A  11      22.599  15.983  -1.505  1.00  0.00           C  
ATOM    146  CG  ARG A  11      22.929  15.706  -0.024  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.439  15.568   0.208  1.00  0.00           C  
ATOM    148  NE  ARG A  11      24.679  15.267   1.641  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.128  16.116   2.557  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      25.405  17.359   2.334  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.273  15.677   3.754  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.229  16.833  -3.704  1.00  0.00           H  
ATOM    153  HA  ARG A  11      20.566  15.227  -1.353  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.030  15.159  -2.106  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.131  16.887  -1.860  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.526  16.514   0.619  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.411  14.782   0.305  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      24.845  14.743  -0.409  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      24.986  16.468  -0.141  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      25.311  17.650   1.360  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      25.864  17.852   3.107  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.031  14.693   3.882  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.586  16.359   4.450  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.113  17.362  -0.888  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.275  18.577  -0.682  1.00  0.00           C  
ATOM    166  C   CYS A  12      17.791  18.775   0.797  1.00  0.00           C  
ATOM    167  O   CYS A  12      16.671  18.453   1.195  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.118  18.397  -1.692  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.050  19.852  -1.726  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.663  16.458  -1.081  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.818  19.496  -0.980  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.498  18.232  -2.717  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.508  17.508  -1.447  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.596  19.324   1.680  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.205  19.418   2.623  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.584  19.415   1.420  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.968  16.193  -5.008  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.194  15.362  -4.866  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.384  16.070  -4.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.355  16.420  -4.876  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.350  15.796  -5.735  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.204  17.128  -5.366  1.00  0.00           H  
ATOM      7  HA2 GLY A   1      10.961  14.433  -4.313  1.00  0.00           H  
ATOM      8  HA3 GLY A   1      11.514  15.010  -5.866  1.00  0.00           H  
ATOM      9  N   CYS A   2      12.305  16.261  -2.884  1.00  0.00           N  
ATOM     10  CA  CYS A   2      13.407  16.832  -2.070  1.00  0.00           C  
ATOM     11  C   CYS A   2      13.536  16.068  -0.710  1.00  0.00           C  
ATOM     12  O   CYS A   2      12.961  16.461   0.311  1.00  0.00           O  
ATOM     13  CB  CYS A   2      13.141  18.344  -1.911  1.00  0.00           C  
ATOM     14  SG  CYS A   2      14.487  19.123  -0.992  1.00  0.00           S  
ATOM     15  H   CYS A   2      11.396  16.008  -2.477  1.00  0.00           H  
ATOM     16  HA  CYS A   2      14.378  16.733  -2.597  1.00  0.00           H  
ATOM     17  HB2 CYS A   2      13.049  18.848  -2.892  1.00  0.00           H  
ATOM     18  HB3 CYS A   2      12.193  18.527  -1.371  1.00  0.00           H  
ATOM     19  N   CYS A   3      14.309  14.974  -0.704  1.00  0.00           N  
ATOM     20  CA  CYS A   3      14.842  14.351   0.535  1.00  0.00           C  
ATOM     21  C   CYS A   3      16.243  14.933   0.926  1.00  0.00           C  
ATOM     22  O   CYS A   3      17.066  15.228   0.051  1.00  0.00           O  
ATOM     23  CB  CYS A   3      14.941  12.840   0.253  1.00  0.00           C  
ATOM     24  SG  CYS A   3      16.297  12.534  -0.894  1.00  0.00           S  
ATOM     25  H   CYS A   3      14.648  14.684  -1.627  1.00  0.00           H  
ATOM     26  HA  CYS A   3      14.135  14.486   1.377  1.00  0.00           H  
ATOM     27  HB2 CYS A   3      15.146  12.291   1.191  1.00  0.00           H  
ATOM     28  HB3 CYS A   3      13.998  12.418  -0.147  1.00  0.00           H  
ATOM     29  N   SER A   4      16.565  15.019   2.224  1.00  0.00           N  
ATOM     30  CA  SER A   4      17.925  15.444   2.680  1.00  0.00           C  
ATOM     31  C   SER A   4      19.006  14.303   2.653  1.00  0.00           C  
ATOM     32  O   SER A   4      19.551  13.898   3.683  1.00  0.00           O  
ATOM     33  CB  SER A   4      17.740  16.148   4.044  1.00  0.00           C  
ATOM     34  OG  SER A   4      17.310  15.270   5.092  1.00  0.00           O  
ATOM     35  H   SER A   4      15.882  14.598   2.871  1.00  0.00           H  
ATOM     36  HA  SER A   4      18.314  16.227   2.001  1.00  0.00           H  
ATOM     37  HB2 SER A   4      18.695  16.617   4.336  1.00  0.00           H  
ATOM     38  HB3 SER A   4      17.027  16.991   3.948  1.00  0.00           H  
ATOM     39  HG  SER A   4      17.245  15.820   5.895  1.00  0.00           H  
ATOM     40  N   ASP A   5      19.288  13.752   1.457  1.00  0.00           N  
ATOM     41  CA  ASP A   5      20.063  12.490   1.280  1.00  0.00           C  
ATOM     42  C   ASP A   5      20.566  12.322  -0.203  1.00  0.00           C  
ATOM     43  O   ASP A   5      19.918  12.748  -1.163  1.00  0.00           O  
ATOM     44  CB  ASP A   5      19.169  11.304   1.759  1.00  0.00           C  
ATOM     45  CG  ASP A   5      19.806   9.926   1.688  1.00  0.00           C  
ATOM     46  OD1 ASP A   5      19.459   9.057   0.892  1.00  0.00           O  
ATOM     47  OD2 ASP A   5      20.838   9.797   2.563  1.00  0.00           O  
ATOM     48  H   ASP A   5      18.718  14.154   0.698  1.00  0.00           H  
ATOM     49  HA  ASP A   5      20.960  12.545   1.935  1.00  0.00           H  
ATOM     50  HB2 ASP A   5      18.865  11.456   2.809  1.00  0.00           H  
ATOM     51  HB3 ASP A   5      18.224  11.283   1.190  1.00  0.00           H  
ATOM     52  HD2 ASP A   5      21.288   8.948   2.404  1.00  0.00           H  
ATOM     53  N   LYS A   6      21.703  11.620  -0.372  1.00  0.00           N  
ATOM     54  CA  LYS A   6      22.363  11.390  -1.689  1.00  0.00           C  
ATOM     55  C   LYS A   6      21.496  10.774  -2.854  1.00  0.00           C  
ATOM     56  O   LYS A   6      21.229  11.456  -3.847  1.00  0.00           O  
ATOM     57  CB  LYS A   6      23.657  10.580  -1.364  1.00  0.00           C  
ATOM     58  CG  LYS A   6      24.671  10.412  -2.520  1.00  0.00           C  
ATOM     59  CD  LYS A   6      25.491  11.674  -2.856  1.00  0.00           C  
ATOM     60  CE  LYS A   6      26.603  11.960  -1.837  1.00  0.00           C  
ATOM     61  NZ  LYS A   6      27.422  13.089  -2.305  1.00  0.00           N  
ATOM     62  H   LYS A   6      22.193  11.380   0.497  1.00  0.00           H  
ATOM     63  HA  LYS A   6      22.692  12.381  -2.049  1.00  0.00           H  
ATOM     64  HB2 LYS A   6      24.193  11.025  -0.503  1.00  0.00           H  
ATOM     65  HB3 LYS A   6      23.371   9.573  -1.004  1.00  0.00           H  
ATOM     66  HG2 LYS A   6      25.360   9.580  -2.278  1.00  0.00           H  
ATOM     67  HG3 LYS A   6      24.145  10.067  -3.431  1.00  0.00           H  
ATOM     68  HD2 LYS A   6      25.937  11.536  -3.859  1.00  0.00           H  
ATOM     69  HD3 LYS A   6      24.825  12.552  -2.959  1.00  0.00           H  
ATOM     70  HE2 LYS A   6      26.170  12.198  -0.847  1.00  0.00           H  
ATOM     71  HE3 LYS A   6      27.245  11.070  -1.684  1.00  0.00           H  
ATOM     72  HZ1 LYS A   6      27.812  12.895  -3.238  1.00  0.00           H  
ATOM     73  HZ3 LYS A   6      26.833  13.925  -2.452  1.00  0.00           H  
ATOM     74  N   ARG A   7      21.088   9.494  -2.781  1.00  0.00           N  
ATOM     75  CA  ARG A   7      20.483   8.773  -3.953  1.00  0.00           C  
ATOM     76  C   ARG A   7      18.940   8.917  -4.199  1.00  0.00           C  
ATOM     77  O   ARG A   7      18.476   8.563  -5.288  1.00  0.00           O  
ATOM     78  CB  ARG A   7      20.974   7.300  -3.916  1.00  0.00           C  
ATOM     79  CG  ARG A   7      22.413   7.115  -4.464  1.00  0.00           C  
ATOM     80  CD  ARG A   7      23.070   5.770  -4.111  1.00  0.00           C  
ATOM     81  NE  ARG A   7      23.741   5.872  -2.787  1.00  0.00           N  
ATOM     82  CZ  ARG A   7      24.806   5.181  -2.403  1.00  0.00           C  
ATOM     83  NH1 ARG A   7      25.396   4.277  -3.123  1.00  0.00           N  
ATOM     84  NH2 ARG A   7      25.281   5.428  -1.237  1.00  0.00           N  
ATOM     85  H   ARG A   7      21.403   9.005  -1.932  1.00  0.00           H  
ATOM     86  HA  ARG A   7      20.909   9.200  -4.883  1.00  0.00           H  
ATOM     87  HB2 ARG A   7      20.883   6.887  -2.895  1.00  0.00           H  
ATOM     88  HB3 ARG A   7      20.310   6.653  -4.521  1.00  0.00           H  
ATOM     89  HG2 ARG A   7      22.382   7.216  -5.568  1.00  0.00           H  
ATOM     90  HG3 ARG A   7      23.067   7.953  -4.144  1.00  0.00           H  
ATOM     91  HD2 ARG A   7      22.330   4.943  -4.121  1.00  0.00           H  
ATOM     92  HD3 ARG A   7      23.795   5.521  -4.913  1.00  0.00           H  
ATOM     93 HH11 ARG A   7      24.980   4.105  -4.041  1.00  0.00           H  
ATOM     94 HH12 ARG A   7      26.219   3.836  -2.695  1.00  0.00           H  
ATOM     95 HH21 ARG A   7      24.788   6.156  -0.716  1.00  0.00           H  
ATOM     96 HH22 ARG A   7      26.116   4.902  -0.958  1.00  0.00           H  
ATOM     97  N   CYS A   8      18.150   9.452  -3.252  1.00  0.00           N  
ATOM     98  CA  CYS A   8      16.735   9.859  -3.500  1.00  0.00           C  
ATOM     99  C   CYS A   8      16.524  11.205  -4.285  1.00  0.00           C  
ATOM    100  O   CYS A   8      15.793  11.212  -5.283  1.00  0.00           O  
ATOM    101  CB  CYS A   8      15.995   9.735  -2.154  1.00  0.00           C  
ATOM    102  SG  CYS A   8      16.828  10.619  -0.833  1.00  0.00           S  
ATOM    103  H   CYS A   8      18.695   9.814  -2.460  1.00  0.00           H  
ATOM    104  HA  CYS A   8      16.252   9.103  -4.138  1.00  0.00           H  
ATOM    105  HB2 CYS A   8      14.959  10.113  -2.238  1.00  0.00           H  
ATOM    106  HB3 CYS A   8      15.900   8.676  -1.857  1.00  0.00           H  
ATOM    107  N   ALA A   9      17.159  12.317  -3.872  1.00  0.00           N  
ATOM    108  CA  ALA A   9      17.113  13.614  -4.600  1.00  0.00           C  
ATOM    109  C   ALA A   9      18.460  14.386  -4.442  1.00  0.00           C  
ATOM    110  O   ALA A   9      18.637  15.141  -3.483  1.00  0.00           O  
ATOM    111  CB  ALA A   9      15.928  14.440  -4.057  1.00  0.00           C  
ATOM    112  H   ALA A   9      17.746  12.186  -3.042  1.00  0.00           H  
ATOM    113  HA  ALA A   9      16.935  13.449  -5.682  1.00  0.00           H  
ATOM    114  HB1 ALA A   9      14.964  13.930  -4.205  1.00  0.00           H  
ATOM    115  HB2 ALA A   9      16.037  14.646  -2.977  1.00  0.00           H  
ATOM    116  HB3 ALA A   9      15.853  15.417  -4.568  1.00  0.00           H  
ATOM    117  N   TRP A  10      19.397  14.202  -5.393  1.00  0.00           N  
ATOM    118  CA  TRP A  10      20.719  14.907  -5.443  1.00  0.00           C  
ATOM    119  C   TRP A  10      21.537  15.012  -4.103  1.00  0.00           C  
ATOM    120  O   TRP A  10      22.257  14.078  -3.747  1.00  0.00           O  
ATOM    121  CB  TRP A  10      20.636  16.153  -6.375  1.00  0.00           C  
ATOM    122  CG  TRP A  10      19.834  17.379  -5.909  1.00  0.00           C  
ATOM    123  CD1 TRP A  10      18.432  17.511  -5.954  1.00  0.00           C  
ATOM    124  CD2 TRP A  10      20.302  18.576  -5.392  1.00  0.00           C  
ATOM    125  NE1 TRP A  10      18.007  18.762  -5.472  1.00  0.00           N  
ATOM    126  CE2 TRP A  10      19.181  19.395  -5.110  1.00  0.00           C  
ATOM    127  CE3 TRP A  10      21.618  19.051  -5.150  1.00  0.00           C  
ATOM    128  CZ2 TRP A  10      19.364  20.694  -4.594  1.00  0.00           C  
ATOM    129  CZ3 TRP A  10      21.772  20.341  -4.644  1.00  0.00           C  
ATOM    130  CH2 TRP A  10      20.663  21.152  -4.373  1.00  0.00           C  
ATOM    131  H   TRP A  10      19.104  13.558  -6.137  1.00  0.00           H  
ATOM    132  HA  TRP A  10      21.353  14.216  -6.028  1.00  0.00           H  
ATOM    133  HB2 TRP A  10      21.666  16.472  -6.615  1.00  0.00           H  
ATOM    134  HB3 TRP A  10      20.231  15.836  -7.354  1.00  0.00           H  
ATOM    135  HD1 TRP A  10      17.764  16.732  -6.295  1.00  0.00           H  
ATOM    136  HE1 TRP A  10      17.039  19.091  -5.333  1.00  0.00           H  
ATOM    137  HE3 TRP A  10      22.482  18.441  -5.370  1.00  0.00           H  
ATOM    138  HZ2 TRP A  10      18.514  21.326  -4.400  1.00  0.00           H  
ATOM    139  HZ3 TRP A  10      22.766  20.728  -4.476  1.00  0.00           H  
ATOM    140  HH2 TRP A  10      20.812  22.158  -4.008  1.00  0.00           H  
ATOM    141  N   ARG A  11      21.401  16.105  -3.345  1.00  0.00           N  
ATOM    142  CA  ARG A  11      21.515  16.081  -1.860  1.00  0.00           C  
ATOM    143  C   ARG A  11      20.668  17.280  -1.299  1.00  0.00           C  
ATOM    144  O   ARG A  11      21.206  18.338  -0.951  1.00  0.00           O  
ATOM    145  CB  ARG A  11      23.017  16.079  -1.453  1.00  0.00           C  
ATOM    146  CG  ARG A  11      23.300  15.756   0.029  1.00  0.00           C  
ATOM    147  CD  ARG A  11      24.814  15.654   0.287  1.00  0.00           C  
ATOM    148  NE  ARG A  11      25.104  15.479   1.736  1.00  0.00           N  
ATOM    149  CZ  ARG A  11      25.233  16.468   2.619  1.00  0.00           C  
ATOM    150  NH1 ARG A  11      25.104  17.723   2.324  1.00  0.00           N  
ATOM    151  NH2 ARG A  11      25.467  16.156   3.843  1.00  0.00           N  
ATOM    152  H   ARG A  11      20.736  16.749  -3.791  1.00  0.00           H  
ATOM    153  HA  ARG A  11      21.056  15.145  -1.477  1.00  0.00           H  
ATOM    154  HB2 ARG A  11      23.562  15.335  -2.065  1.00  0.00           H  
ATOM    155  HB3 ARG A  11      23.472  17.048  -1.726  1.00  0.00           H  
ATOM    156  HG2 ARG A  11      22.847  16.532   0.677  1.00  0.00           H  
ATOM    157  HG3 ARG A  11      22.805  14.807   0.318  1.00  0.00           H  
ATOM    158  HD2 ARG A  11      25.229  14.794  -0.279  1.00  0.00           H  
ATOM    159  HD3 ARG A  11      25.350  16.536  -0.124  1.00  0.00           H  
ATOM    160 HH11 ARG A  11      24.866  17.894   1.348  1.00  0.00           H  
ATOM    161 HH12 ARG A  11      25.086  18.383   3.110  1.00  0.00           H  
ATOM    162 HH21 ARG A  11      25.594  15.158   4.015  1.00  0.00           H  
ATOM    163 HH22 ARG A  11      25.584  16.935   4.495  1.00  0.00           H  
ATOM    164  N   CYS A  12      19.331  17.142  -1.265  1.00  0.00           N  
ATOM    165  CA  CYS A  12      18.402  18.300  -1.138  1.00  0.00           C  
ATOM    166  C   CYS A  12      18.014  18.659   0.335  1.00  0.00           C  
ATOM    167  O   CYS A  12      17.021  18.214   0.906  1.00  0.00           O  
ATOM    168  CB  CYS A  12      17.190  17.940  -2.025  1.00  0.00           C  
ATOM    169  SG  CYS A  12      16.088  19.358  -2.177  1.00  0.00           S  
ATOM    170  H   CYS A  12      18.994  16.259  -1.674  1.00  0.00           H  
ATOM    171  HA  CYS A  12      18.858  19.202  -1.598  1.00  0.00           H  
ATOM    172  HB2 CYS A  12      17.502  17.639  -3.041  1.00  0.00           H  
ATOM    173  HB3 CYS A  12      16.624  17.085  -1.612  1.00  0.00           H  
HETATM  174  N   NH2 A  13      18.757  19.503   1.014  1.00  0.00           N  
HETATM  175  HN1 NH2 A  13      18.402  19.735   1.946  1.00  0.00           H  
HETATM  176  HN2 NH2 A  13      19.490  19.988   0.486  1.00  0.00           H  
TER     177      NH2 A  13                                                      
ENDMDL                                                                          
CONECT   14  169                                                                
CONECT   24  102                                                                
CONECT  102   24                                                                
CONECT  166  174                                                                
CONECT  169   14                                                                
CONECT  174  166  175  176                                                      
CONECT  175  174                                                                
CONECT  176  174                                                                
MASTER      216    0    1    0    0    0    0    6   93    1    8    1          
END