HEADER    DE NOVO PROTEIN                         20-AUG-15   2N6H              
TITLE     NMR STRUCTURE FOR A 2-STRANDED PARALLEL BETA-SHEET                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED 2-STRANDED PARALLEL BETA-SHEET;                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    V.M.KUNG,G.CORNILESCU,S.H.GELLMAN                                     
REVDAT   4   15-NOV-23 2N6H    1       LINK   ATOM                              
REVDAT   3   14-JUN-23 2N6H    1       REMARK LINK                              
REVDAT   2   27-JAN-16 2N6H    1       JRNL                                     
REVDAT   1   28-OCT-15 2N6H    0                                                
JRNL        AUTH   V.M.KUNG,G.CORNILESCU,S.H.GELLMAN                            
JRNL        TITL   IMPACT OF STRAND NUMBER ON PARALLEL BETA-SHEET STABILITY.    
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  54 14336 2015              
JRNL        REFN                   ISSN 1433-7851                               
JRNL        PMID   26457984                                                     
JRNL        DOI    10.1002/ANIE.201506448                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N6H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-AUG-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104482.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 3.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM PEPTIDE, 2.5 MM ACETIC        
REMARK 210                                   ACID, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H ROESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: THE AUTHORS STATE THAT THE STRUCTURES OF THESE PEPTIDES IN   
REMARK 210  SOLUTION ARE MORE DYNAMIC THAN ARE TYPICAL OF WELL-ORDERED          
REMARK 210  GLOBULAR PROTEINS SUCH THAT THE ROE INTENSITIES REPRESENT           
REMARK 210  AVERAGES OVER MULTIPLE CONFORMERS. HOWEVER, THE AUTHORS MAKE THE    
REMARK 210  SIMPLIFYING ASSUMPTION OF THERE BEING A SINGLE SET OF               
REMARK 210  STRUCTURES. ONE RESULT OF THIS ASSUMPTION IS THAT REPORTED CLASH    
REMARK 210  SCORES ARE POORER THAN THOSE TYPICAL OF STANDARD PDB STRUCTURES.    
REMARK 210  WARNINGS ABOUT RESIDUES THAT 'ARE NOT PROPERLY LINKED' AND '        
REMARK 210  MISSING ATOMS' OCCUR WHERE THERE ARE NON-NATURAL RESIDUES AND       
REMARK 210  REVERSALS IN THE CHAIN DIRECTIONS, AND THERE ARE NO REAL            
REMARK 210  PROBLEMS WITH THESE STRETCHES.                                      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 TYR A   4   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  6 TYR A   4   CB  -  CG  -  CD1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ARG A   2     -114.44    -56.92                                   
REMARK 500  2 PHE A   3       74.03     53.13                                   
REMARK 500  2 GLU A   5      -51.58     -2.14                                   
REMARK 500  3 PHE A   3       91.47     90.48                                   
REMARK 500  4 PHE A   3       71.30    -18.49                                   
REMARK 500  4 GLU A   5      -46.17     -8.43                                   
REMARK 500  5 PHE A   3       64.11     32.75                                   
REMARK 500  5 GLU A   5      126.86    -23.98                                   
REMARK 500  6 PHE A   3       95.66    -23.32                                   
REMARK 500  7 ARG A   2       12.85    -69.67                                   
REMARK 500  8 PHE A   3       92.66   -174.83                                   
REMARK 500  9 PHE A   3       77.40    177.31                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25764   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N4N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N6I   RELATED DB: PDB                                   
DBREF  2N6H A    0    15  PDB    2N6H     2N6H             0     15             
SEQRES   1 A   16  ACE GLU ARG PHE TYR GLU LYS 4G6 DPR VAL GLN LYS PHE          
SEQRES   2 A   16  ILE ARG ACE                                                  
HET    ACE  A   0       6                                                       
HET    4G6  A   7      16                                                       
HET    DPR  A   8      14                                                       
HET    ACE  A  15       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     4G6 2-METHYLPROPANE-1,2-DIAMINE                                      
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  4G6    C4 H12 N2                                                    
FORMUL   1  DPR    C5 H9 N O2                                                   
LINK         C   ACE A   0                 N   GLU A   1     1555   1555  1.33  
LINK         C   LYS A   6                 N   4G6 A   7     1555   1555  1.30  
LINK         NAD 4G6 A   7                 C   DPR A   8     1555   1555  1.33  
LINK         N   DPR A   8                 C   VAL A   9     1555   1555  1.31  
LINK         N   VAL A   9                 C   GLN A  10     1555   1555  1.34  
LINK         N   GLN A  10                 C   LYS A  11     1555   1555  1.32  
LINK         N   LYS A  11                 C   PHE A  12     1555   1555  1.34  
LINK         N   PHE A  12                 C   ILE A  13     1555   1555  1.33  
LINK         N   ILE A  13                 C   ARG A  14     1555   1555  1.33  
LINK         N   ARG A  14                 C   ACE A  15     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   0       4.927   0.965  -4.782  1.00  0.00           C  
HETATM    2  O   ACE A   0       5.209  -0.227  -4.905  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.513   1.396  -4.406  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.809   0.647  -4.737  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.286   2.340  -4.879  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.444   1.505  -3.333  1.00  0.00           H  
ATOM      7  N   GLU A   1       5.811   1.941  -4.964  1.00  0.00           N  
ATOM      8  CA  GLU A   1       7.194   1.648  -5.328  1.00  0.00           C  
ATOM      9  C   GLU A   1       7.999   1.280  -4.084  1.00  0.00           C  
ATOM     10  O   GLU A   1       7.922   1.959  -3.055  1.00  0.00           O  
ATOM     11  CB  GLU A   1       7.830   2.872  -5.995  1.00  0.00           C  
ATOM     12  CG  GLU A   1       7.037   3.314  -7.241  1.00  0.00           C  
ATOM     13  CD  GLU A   1       7.010   2.229  -8.321  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       6.476   1.164  -8.068  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       7.530   2.485  -9.394  1.00  0.00           O  
ATOM     16  H   GLU A   1       5.530   2.873  -4.853  1.00  0.00           H  
ATOM     17  HA  GLU A   1       7.219   0.816  -6.008  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       7.854   3.687  -5.287  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       8.841   2.631  -6.288  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       6.023   3.540  -6.949  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       7.493   4.205  -7.648  1.00  0.00           H  
ATOM     22  N   ARG A   2       8.777   0.199  -4.188  1.00  0.00           N  
ATOM     23  CA  ARG A   2       9.601  -0.265  -3.071  1.00  0.00           C  
ATOM     24  C   ARG A   2      11.075   0.003  -3.279  1.00  0.00           C  
ATOM     25  O   ARG A   2      11.611  -0.156  -4.376  1.00  0.00           O  
ATOM     26  CB  ARG A   2       9.448  -1.766  -2.855  1.00  0.00           C  
ATOM     27  CG  ARG A   2       8.024  -2.111  -2.450  1.00  0.00           C  
ATOM     28  CD  ARG A   2       7.963  -3.615  -2.231  1.00  0.00           C  
ATOM     29  NE  ARG A   2       8.929  -3.978  -1.199  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       9.075  -5.238  -0.801  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       8.310  -6.171  -1.298  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       9.983  -5.543   0.085  1.00  0.00           N  
ATOM     33  H   ARG A   2       8.795  -0.297  -5.034  1.00  0.00           H  
ATOM     34  HA  ARG A   2       9.289   0.234  -2.167  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       9.690  -2.283  -3.772  1.00  0.00           H  
ATOM     36  HB3 ARG A   2      10.126  -2.088  -2.075  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       7.768  -1.592  -1.536  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       7.340  -1.831  -3.237  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       6.970  -3.895  -1.912  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       8.206  -4.126  -3.150  1.00  0.00           H  
ATOM     41  HE  ARG A   2       9.516  -3.278  -0.819  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       7.615  -5.937  -1.978  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       8.418  -7.119  -1.000  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      10.570  -4.828   0.466  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      10.092  -6.490   0.383  1.00  0.00           H  
ATOM     46  N   PHE A   3      11.728   0.356  -2.185  1.00  0.00           N  
ATOM     47  CA  PHE A   3      13.154   0.587  -2.200  1.00  0.00           C  
ATOM     48  C   PHE A   3      13.704   0.676  -0.784  1.00  0.00           C  
ATOM     49  O   PHE A   3      13.244   1.483   0.023  1.00  0.00           O  
ATOM     50  CB  PHE A   3      13.519   1.879  -2.940  1.00  0.00           C  
ATOM     51  CG  PHE A   3      15.025   2.057  -2.866  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      15.875   1.154  -3.516  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      15.570   3.090  -2.090  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      17.265   1.293  -3.399  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      16.958   3.231  -1.974  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      17.806   2.332  -2.630  1.00  0.00           C  
ATOM     57  H   PHE A   3      11.242   0.423  -1.337  1.00  0.00           H  
ATOM     58  HA  PHE A   3      13.616  -0.250  -2.698  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      13.210   1.802  -3.973  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      13.025   2.722  -2.479  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      15.460   0.356  -4.115  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      14.917   3.776  -1.581  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      17.920   0.596  -3.900  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      17.374   4.032  -1.371  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      18.878   2.437  -2.540  1.00  0.00           H  
ATOM     66  N   TYR A   4      14.724  -0.120  -0.508  1.00  0.00           N  
ATOM     67  CA  TYR A   4      15.370  -0.081   0.791  1.00  0.00           C  
ATOM     68  C   TYR A   4      16.760  -0.660   0.627  1.00  0.00           C  
ATOM     69  O   TYR A   4      17.004  -1.417  -0.315  1.00  0.00           O  
ATOM     70  CB  TYR A   4      14.559  -0.887   1.822  1.00  0.00           C  
ATOM     71  CG  TYR A   4      14.550  -2.353   1.476  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.721  -3.108   1.622  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      13.395  -2.947   0.968  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      15.737  -4.451   1.272  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      13.403  -4.299   0.619  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      14.575  -5.056   0.771  1.00  0.00           C  
ATOM     77  OH  TYR A   4      14.587  -6.391   0.423  1.00  0.00           O  
ATOM     78  H   TYR A   4      15.074  -0.715  -1.204  1.00  0.00           H  
ATOM     79  HA  TYR A   4      15.448   0.936   1.121  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      15.002  -0.762   2.798  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      13.543  -0.519   1.844  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      16.608  -2.656   2.031  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      12.494  -2.362   0.851  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      16.648  -5.017   1.392  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      12.508  -4.755   0.233  1.00  0.00           H  
ATOM     86  HH  TYR A   4      14.228  -6.893   1.159  1.00  0.00           H  
ATOM     87  N   GLU A   5      17.667  -0.340   1.541  1.00  0.00           N  
ATOM     88  CA  GLU A   5      19.029  -0.889   1.467  1.00  0.00           C  
ATOM     89  C   GLU A   5      19.279  -1.803   2.662  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.109  -1.399   3.813  1.00  0.00           O  
ATOM     91  CB  GLU A   5      20.069   0.236   1.477  1.00  0.00           C  
ATOM     92  CG  GLU A   5      19.824   1.237   0.332  1.00  0.00           C  
ATOM     93  CD  GLU A   5      19.938   0.574  -1.043  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      19.155  -0.314  -1.332  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      20.815   0.971  -1.792  1.00  0.00           O  
ATOM     96  H   GLU A   5      17.417   0.257   2.279  1.00  0.00           H  
ATOM     97  HA  GLU A   5      19.150  -1.475   0.570  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      20.025   0.750   2.418  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      21.052  -0.197   1.360  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      18.835   1.656   0.438  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      20.551   2.033   0.401  1.00  0.00           H  
ATOM    102  N   LYS A   6      19.702  -3.033   2.376  1.00  0.00           N  
ATOM    103  CA  LYS A   6      20.003  -4.012   3.423  1.00  0.00           C  
ATOM    104  C   LYS A   6      21.505  -4.204   3.479  1.00  0.00           C  
ATOM    105  O   LYS A   6      22.088  -4.907   2.652  1.00  0.00           O  
ATOM    106  CB  LYS A   6      19.318  -5.348   3.115  1.00  0.00           C  
ATOM    107  CG  LYS A   6      19.633  -6.363   4.220  1.00  0.00           C  
ATOM    108  CD  LYS A   6      18.934  -7.688   3.911  1.00  0.00           C  
ATOM    109  CE  LYS A   6      19.254  -8.701   5.012  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      18.572  -9.993   4.714  1.00  0.00           N  
ATOM    111  H   LYS A   6      19.829  -3.287   1.438  1.00  0.00           H  
ATOM    112  HA  LYS A   6      19.656  -3.647   4.381  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      18.251  -5.197   3.062  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      19.675  -5.726   2.170  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      20.699  -6.525   4.271  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      19.280  -5.985   5.168  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      17.867  -7.530   3.865  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      19.284  -8.068   2.963  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      20.322  -8.861   5.056  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      18.908  -8.322   5.962  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      17.588  -9.808   4.438  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      18.589 -10.596   5.562  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      19.063 -10.473   3.935  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      25.761  -2.509   4.064  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      24.242  -2.331   4.089  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      23.765  -2.003   2.673  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      23.878  -1.229   4.996  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      23.605  -3.660   4.499  1.00  0.00           C  
HETATM  129  N   4G6 A   7      22.141  -3.560   4.411  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      26.141  -2.528   5.085  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      26.008  -3.446   3.567  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      26.215  -1.679   3.522  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      22.759  -2.399   2.530  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      24.441  -2.453   1.945  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      23.747  -0.922   2.535  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      24.093  -0.300   4.699  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      23.897  -3.916   5.516  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      23.954  -4.438   3.819  1.00  0.00           H  
HETATM  139  H   4G6 A   7      21.639  -2.973   5.047  1.00  0.00           H  
HETATM  140  N   DPR A   8      21.549   0.277   6.951  1.00  0.00           N  
HETATM  141  CA  DPR A   8      22.978  -0.134   7.007  1.00  0.00           C  
HETATM  142  CB  DPR A   8      23.668   1.123   6.487  1.00  0.00           C  
HETATM  143  CG  DPR A   8      22.859   2.249   7.076  1.00  0.00           C  
HETATM  144  CD  DPR A   8      21.424   1.705   7.277  1.00  0.00           C  
HETATM  145  C   DPR A   8      23.290  -1.385   6.177  1.00  0.00           C  
HETATM  146  O   DPR A   8      22.985  -2.480   6.641  1.00  0.00           O  
HETATM  147  HA  DPR A   8      23.271  -0.295   8.032  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      24.694   1.161   6.830  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      23.624   1.163   5.410  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      23.284   2.550   8.028  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      22.840   3.092   6.399  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      21.104   1.837   8.302  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      20.732   2.182   6.598  1.00  0.00           H  
ATOM    154  N   VAL A   9      18.810   0.650   5.366  1.00  0.00           N  
ATOM    155  CA  VAL A   9      19.142   0.027   6.649  1.00  0.00           C  
ATOM    156  C   VAL A   9      20.565  -0.535   6.635  1.00  0.00           C  
ATOM    157  O   VAL A   9      20.757  -1.719   6.360  1.00  0.00           O  
ATOM    158  CB  VAL A   9      18.170  -1.130   6.897  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      18.467  -1.774   8.252  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      16.729  -0.614   6.867  1.00  0.00           C  
ATOM    161  H   VAL A   9      18.800   0.098   4.556  1.00  0.00           H  
ATOM    162  HA  VAL A   9      19.040   0.744   7.451  1.00  0.00           H  
ATOM    163  HB  VAL A   9      18.300  -1.871   6.119  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      19.409  -2.301   8.201  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      17.679  -2.470   8.499  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      18.523  -1.008   9.010  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      16.428  -0.454   5.841  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      16.665   0.316   7.412  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      16.074  -1.344   7.322  1.00  0.00           H  
ATOM    170  N   GLN A  10      16.872   3.152   3.879  1.00  0.00           N  
ATOM    171  CA  GLN A  10      18.145   2.443   3.875  1.00  0.00           C  
ATOM    172  C   GLN A  10      18.496   1.947   5.273  1.00  0.00           C  
ATOM    173  O   GLN A  10      18.458   2.700   6.246  1.00  0.00           O  
ATOM    174  CB  GLN A  10      19.248   3.348   3.302  1.00  0.00           C  
ATOM    175  CG  GLN A  10      19.321   4.650   4.093  1.00  0.00           C  
ATOM    176  CD  GLN A  10      20.420   5.543   3.526  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      21.587   5.154   3.504  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      20.113   6.725   3.064  1.00  0.00           N  
ATOM    179  H   GLN A  10      16.527   3.515   4.721  1.00  0.00           H  
ATOM    180  HA  GLN A  10      18.043   1.583   3.235  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      20.201   2.843   3.369  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      19.032   3.571   2.267  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      18.371   5.161   4.011  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      19.531   4.436   5.127  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      19.183   7.032   3.083  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      20.813   7.304   2.697  1.00  0.00           H  
ATOM    187  N   LYS A  11      14.065   3.977   1.686  1.00  0.00           N  
ATOM    188  CA  LYS A  11      14.850   4.067   2.918  1.00  0.00           C  
ATOM    189  C   LYS A  11      16.170   3.310   2.769  1.00  0.00           C  
ATOM    190  O   LYS A  11      16.542   2.872   1.680  1.00  0.00           O  
ATOM    191  CB  LYS A  11      14.062   3.470   4.089  1.00  0.00           C  
ATOM    192  CG  LYS A  11      12.750   4.245   4.279  1.00  0.00           C  
ATOM    193  CD  LYS A  11      11.888   3.644   5.412  1.00  0.00           C  
ATOM    194  CE  LYS A  11      12.599   3.713   6.773  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      12.916   5.133   7.098  1.00  0.00           N  
ATOM    196  H   LYS A  11      14.046   3.127   1.197  1.00  0.00           H  
ATOM    197  HA  LYS A  11      15.065   5.104   3.133  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      13.847   2.429   3.888  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      14.664   3.550   4.975  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      12.977   5.273   4.519  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      12.185   4.214   3.359  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      10.959   4.191   5.475  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      11.673   2.612   5.179  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      11.938   3.320   7.531  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      13.500   3.128   6.759  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      12.085   5.727   6.905  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      13.715   5.452   6.513  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      13.169   5.209   8.104  1.00  0.00           H  
ATOM    209  N   PHE A  12      11.175   4.808   0.109  1.00  0.00           N  
ATOM    210  CA  PHE A  12      12.623   4.757  -0.092  1.00  0.00           C  
ATOM    211  C   PHE A  12      13.379   5.017   1.204  1.00  0.00           C  
ATOM    212  O   PHE A  12      13.352   6.121   1.748  1.00  0.00           O  
ATOM    213  CB  PHE A  12      13.055   5.772  -1.164  1.00  0.00           C  
ATOM    214  CG  PHE A  12      12.592   5.326  -2.543  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      11.233   5.138  -2.823  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      13.543   5.106  -3.555  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      10.833   4.731  -4.104  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      13.132   4.701  -4.830  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      11.774   4.515  -5.097  1.00  0.00           C  
ATOM    220  H   PHE A  12      10.664   5.543  -0.290  1.00  0.00           H  
ATOM    221  HA  PHE A  12      12.879   3.769  -0.435  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      12.607   6.730  -0.938  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      14.129   5.878  -1.154  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      10.495   5.304  -2.059  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      14.593   5.251  -3.352  1.00  0.00           H  
ATOM    226  HE1 PHE A  12       9.797   4.580  -4.332  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      13.864   4.532  -5.607  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      11.445   4.206  -6.072  1.00  0.00           H  
ATOM    229  N   ILE A  13       8.321   4.097  -0.274  1.00  0.00           N  
ATOM    230  CA  ILE A  13       9.028   4.120   1.012  1.00  0.00           C  
ATOM    231  C   ILE A  13      10.539   3.908   0.853  1.00  0.00           C  
ATOM    232  O   ILE A  13      11.120   2.986   1.425  1.00  0.00           O  
ATOM    233  CB  ILE A  13       8.439   3.085   1.986  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       8.488   1.662   1.392  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       6.994   3.457   2.342  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       7.683   1.555   0.088  1.00  0.00           C  
ATOM    237  H   ILE A  13       8.678   3.558  -1.016  1.00  0.00           H  
ATOM    238  HA  ILE A  13       8.888   5.091   1.451  1.00  0.00           H  
ATOM    239  HB  ILE A  13       9.028   3.103   2.894  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       9.510   1.400   1.190  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       8.084   0.969   2.112  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       6.948   4.501   2.617  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       6.660   2.853   3.172  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       6.353   3.281   1.492  1.00  0.00           H  
ATOM    245 HD11 ILE A  13       7.307   0.547  -0.016  1.00  0.00           H  
ATOM    246 HD12 ILE A  13       8.323   1.782  -0.748  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       6.852   2.243   0.102  1.00  0.00           H  
ATOM    248  N   ARG A  14       5.163   5.160  -1.783  1.00  0.00           N  
ATOM    249  CA  ARG A  14       6.540   4.674  -1.830  1.00  0.00           C  
ATOM    250  C   ARG A  14       7.193   4.786  -0.454  1.00  0.00           C  
ATOM    251  O   ARG A  14       6.681   5.472   0.430  1.00  0.00           O  
ATOM    252  CB  ARG A  14       7.332   5.489  -2.851  1.00  0.00           C  
ATOM    253  CG  ARG A  14       7.324   6.967  -2.460  1.00  0.00           C  
ATOM    254  CD  ARG A  14       8.101   7.780  -3.501  1.00  0.00           C  
ATOM    255  NE  ARG A  14       9.492   7.341  -3.574  1.00  0.00           N  
ATOM    256  CZ  ARG A  14      10.342   7.911  -4.425  1.00  0.00           C  
ATOM    257  NH1 ARG A  14       9.933   8.871  -5.207  1.00  0.00           N  
ATOM    258  NH2 ARG A  14      11.583   7.512  -4.478  1.00  0.00           N  
ATOM    259  H   ARG A  14       4.945   5.915  -1.203  1.00  0.00           H  
ATOM    260  HA  ARG A  14       6.545   3.636  -2.133  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       8.343   5.134  -2.869  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       6.891   5.373  -3.828  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       6.304   7.321  -2.415  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       7.790   7.087  -1.494  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       7.640   7.652  -4.468  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       8.069   8.825  -3.229  1.00  0.00           H  
ATOM    267  HE  ARG A  14       9.804   6.615  -2.993  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       8.982   9.177  -5.168  1.00  0.00           H  
ATOM    269 HH12 ARG A  14      10.571   9.301  -5.846  1.00  0.00           H  
ATOM    270 HH21 ARG A  14      11.899   6.777  -3.879  1.00  0.00           H  
ATOM    271 HH22 ARG A  14      12.220   7.944  -5.117  1.00  0.00           H  
HETATM  272  C   ACE A  15       4.202   4.604  -2.518  1.00  0.00           C  
HETATM  273  O   ACE A  15       4.401   3.656  -3.276  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       2.810   5.212  -2.377  1.00  0.00           C  
HETATM  275  H1  ACE A  15       2.245   5.030  -3.279  1.00  0.00           H  
HETATM  276  H2  ACE A  15       2.897   6.276  -2.216  1.00  0.00           H  
HETATM  277  H3  ACE A  15       2.303   4.762  -1.537  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0       9.313   2.512  -4.458  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.909   2.449  -3.383  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.919   3.250  -5.648  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.522   4.072  -5.293  1.00  0.00           H  
HETATM    5  H2  ACE A   0       9.128   3.628  -6.279  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.535   2.570  -6.216  1.00  0.00           H  
ATOM      7  N   GLU A   1       8.120   1.959  -4.662  1.00  0.00           N  
ATOM      8  CA  GLU A   1       7.421   1.231  -3.617  1.00  0.00           C  
ATOM      9  C   GLU A   1       8.382   0.405  -2.778  1.00  0.00           C  
ATOM     10  O   GLU A   1       8.266   0.391  -1.558  1.00  0.00           O  
ATOM     11  CB  GLU A   1       6.382   0.314  -4.274  1.00  0.00           C  
ATOM     12  CG  GLU A   1       5.623  -0.487  -3.213  1.00  0.00           C  
ATOM     13  CD  GLU A   1       4.907   0.452  -2.247  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       4.083   1.225  -2.706  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       5.194   0.383  -1.063  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.690   2.052  -5.534  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.910   1.918  -2.975  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       5.682   0.916  -4.835  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       6.883  -0.368  -4.944  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       4.896  -1.114  -3.704  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       6.314  -1.106  -2.666  1.00  0.00           H  
ATOM     22  N   ARG A   2       9.305  -0.293  -3.430  1.00  0.00           N  
ATOM     23  CA  ARG A   2      10.242  -1.146  -2.720  1.00  0.00           C  
ATOM     24  C   ARG A   2      11.015  -0.320  -1.684  1.00  0.00           C  
ATOM     25  O   ARG A   2      10.428   0.187  -0.729  1.00  0.00           O  
ATOM     26  CB  ARG A   2      11.183  -1.795  -3.761  1.00  0.00           C  
ATOM     27  CG  ARG A   2      12.111  -2.881  -3.197  1.00  0.00           C  
ATOM     28  CD  ARG A   2      11.324  -4.129  -2.722  1.00  0.00           C  
ATOM     29  NE  ARG A   2      10.474  -3.846  -1.572  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       9.696  -4.787  -1.047  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       9.646  -5.972  -1.591  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       8.981  -4.525   0.012  1.00  0.00           N  
ATOM     33  H   ARG A   2       9.343  -0.258  -4.407  1.00  0.00           H  
ATOM     34  HA  ARG A   2       9.683  -1.882  -2.217  1.00  0.00           H  
ATOM     35  HB2 ARG A   2      10.587  -2.241  -4.536  1.00  0.00           H  
ATOM     36  HB3 ARG A   2      11.795  -1.023  -4.199  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      12.802  -3.177  -3.971  1.00  0.00           H  
ATOM     38  HG3 ARG A   2      12.664  -2.469  -2.375  1.00  0.00           H  
ATOM     39  HD2 ARG A   2      10.706  -4.483  -3.534  1.00  0.00           H  
ATOM     40  HD3 ARG A   2      12.022  -4.909  -2.464  1.00  0.00           H  
ATOM     41  HE  ARG A   2      10.502  -2.960  -1.158  1.00  0.00           H  
ATOM     42 HH11 ARG A   2      10.193  -6.172  -2.404  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       9.061  -6.679  -1.195  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       9.018  -3.616   0.428  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       8.395  -5.232   0.407  1.00  0.00           H  
ATOM     46  N   PHE A   3      12.318  -0.172  -1.866  1.00  0.00           N  
ATOM     47  CA  PHE A   3      13.108   0.619  -0.917  1.00  0.00           C  
ATOM     48  C   PHE A   3      12.899   0.142   0.532  1.00  0.00           C  
ATOM     49  O   PHE A   3      12.217   0.792   1.329  1.00  0.00           O  
ATOM     50  CB  PHE A   3      12.745   2.111  -1.058  1.00  0.00           C  
ATOM     51  CG  PHE A   3      13.219   2.662  -2.390  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      12.725   2.153  -3.601  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      14.162   3.701  -2.408  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      13.175   2.683  -4.818  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      14.607   4.227  -3.621  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      14.115   3.720  -4.827  1.00  0.00           C  
ATOM     57  H   PHE A   3      12.744  -0.588  -2.640  1.00  0.00           H  
ATOM     58  HA  PHE A   3      14.151   0.499  -1.165  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      11.671   2.219  -1.019  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      13.190   2.671  -0.252  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      11.996   1.360  -3.601  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      14.546   4.098  -1.479  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      12.797   2.291  -5.749  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      15.328   5.029  -3.624  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      14.462   4.127  -5.766  1.00  0.00           H  
ATOM     66  N   TYR A   4      13.491  -1.012   0.859  1.00  0.00           N  
ATOM     67  CA  TYR A   4      13.368  -1.612   2.200  1.00  0.00           C  
ATOM     68  C   TYR A   4      14.713  -1.646   2.916  1.00  0.00           C  
ATOM     69  O   TYR A   4      15.746  -1.390   2.309  1.00  0.00           O  
ATOM     70  CB  TYR A   4      12.843  -3.043   2.035  1.00  0.00           C  
ATOM     71  CG  TYR A   4      13.831  -3.824   1.204  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.066  -4.210   1.733  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      13.548  -4.056  -0.133  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      16.008  -4.844   0.924  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      14.476  -4.697  -0.951  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      15.715  -5.092  -0.425  1.00  0.00           C  
ATOM     77  OH  TYR A   4      16.641  -5.720  -1.232  1.00  0.00           O  
ATOM     78  H   TYR A   4      14.014  -1.484   0.177  1.00  0.00           H  
ATOM     79  HA  TYR A   4      12.666  -1.052   2.790  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      12.748  -3.506   3.006  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      11.883  -3.027   1.544  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      15.280  -4.049   2.773  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      12.601  -3.755  -0.525  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      16.965  -5.130   1.340  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      14.242  -4.868  -1.991  1.00  0.00           H  
ATOM     86  HH  TYR A   4      16.810  -6.592  -0.868  1.00  0.00           H  
ATOM     87  N   GLU A   5      14.656  -1.987   4.209  1.00  0.00           N  
ATOM     88  CA  GLU A   5      15.828  -2.104   5.098  1.00  0.00           C  
ATOM     89  C   GLU A   5      17.161  -1.848   4.401  1.00  0.00           C  
ATOM     90  O   GLU A   5      17.952  -1.036   4.874  1.00  0.00           O  
ATOM     91  CB  GLU A   5      15.836  -3.491   5.759  1.00  0.00           C  
ATOM     92  CG  GLU A   5      17.024  -3.617   6.723  1.00  0.00           C  
ATOM     93  CD  GLU A   5      17.004  -4.987   7.393  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      16.026  -5.286   8.058  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      17.968  -5.718   7.231  1.00  0.00           O  
ATOM     96  H   GLU A   5      13.776  -2.173   4.590  1.00  0.00           H  
ATOM     97  HA  GLU A   5      15.727  -1.376   5.866  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      14.916  -3.630   6.307  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      15.915  -4.251   4.998  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      17.950  -3.505   6.178  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      16.956  -2.850   7.479  1.00  0.00           H  
ATOM    102  N   LYS A   6      17.412  -2.521   3.289  1.00  0.00           N  
ATOM    103  CA  LYS A   6      18.668  -2.325   2.559  1.00  0.00           C  
ATOM    104  C   LYS A   6      18.432  -2.238   1.052  1.00  0.00           C  
ATOM    105  O   LYS A   6      17.440  -2.743   0.535  1.00  0.00           O  
ATOM    106  CB  LYS A   6      19.614  -3.478   2.887  1.00  0.00           C  
ATOM    107  CG  LYS A   6      20.972  -3.223   2.238  1.00  0.00           C  
ATOM    108  CD  LYS A   6      21.981  -4.332   2.592  1.00  0.00           C  
ATOM    109  CE  LYS A   6      21.543  -5.702   2.049  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      22.587  -6.712   2.377  1.00  0.00           N  
ATOM    111  H   LYS A   6      16.753  -3.148   2.962  1.00  0.00           H  
ATOM    112  HA  LYS A   6      19.119  -1.404   2.859  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      19.730  -3.558   3.959  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      19.188  -4.384   2.500  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      20.857  -3.175   1.168  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      21.350  -2.276   2.602  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      22.942  -4.079   2.175  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      22.066  -4.391   3.667  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      20.619  -6.005   2.509  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      21.416  -5.647   0.978  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      23.527  -6.318   2.171  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      22.435  -7.567   1.803  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      22.529  -6.955   3.385  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      21.507  -1.978  -1.705  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      20.414  -0.910  -1.782  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      20.097  -0.659  -3.257  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      20.843   0.349  -1.153  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      19.151  -1.451  -1.108  1.00  0.00           C  
HETATM  129  N   4G6 A   7      19.325  -1.585   0.346  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      21.449  -2.622  -2.583  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      22.484  -1.496  -1.672  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      21.367  -2.578  -0.805  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      21.028  -0.540  -3.811  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      19.496   0.245  -3.353  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      19.544  -1.508  -3.660  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      20.450   1.201  -1.499  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      18.909  -2.427  -1.529  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      18.328  -0.764  -1.307  1.00  0.00           H  
HETATM  139  H   4G6 A   7      20.116  -1.173   0.796  1.00  0.00           H  
HETATM  140  N   DPR A   8      21.392   2.094   1.696  1.00  0.00           N  
HETATM  141  CA  DPR A   8      22.098   1.792   0.415  1.00  0.00           C  
HETATM  142  CB  DPR A   8      21.651   2.943  -0.488  1.00  0.00           C  
HETATM  143  CG  DPR A   8      21.513   4.111   0.439  1.00  0.00           C  
HETATM  144  CD  DPR A   8      21.073   3.535   1.797  1.00  0.00           C  
HETATM  145  C   DPR A   8      21.720   0.413  -0.163  1.00  0.00           C  
HETATM  146  O   DPR A   8      22.251  -0.593   0.308  1.00  0.00           O  
HETATM  147  HA  DPR A   8      23.165   1.849   0.561  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      22.398   3.140  -1.246  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      20.700   2.723  -0.943  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      22.465   4.620   0.536  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      20.763   4.797   0.072  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      21.635   3.993   2.601  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      20.015   3.673   1.950  1.00  0.00           H  
ATOM    154  N   VAL A   9      18.958   1.102   3.699  1.00  0.00           N  
ATOM    155  CA  VAL A   9      20.357   1.532   3.860  1.00  0.00           C  
ATOM    156  C   VAL A   9      21.123   1.159   2.586  1.00  0.00           C  
ATOM    157  O   VAL A   9      21.447  -0.001   2.391  1.00  0.00           O  
ATOM    158  CB  VAL A   9      21.030   0.875   5.095  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      21.123  -0.657   4.997  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      22.435   1.457   5.263  1.00  0.00           C  
ATOM    161  H   VAL A   9      18.751   0.146   3.678  1.00  0.00           H  
ATOM    162  HA  VAL A   9      20.383   2.603   3.996  1.00  0.00           H  
ATOM    163  HB  VAL A   9      20.450   1.114   5.961  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      21.251  -1.069   5.988  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      21.969  -0.938   4.392  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      20.230  -1.051   4.571  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      22.380   2.535   5.265  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      23.060   1.129   4.445  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      22.857   1.116   6.197  1.00  0.00           H  
ATOM    170  N   GLN A  10      15.513   2.287   3.899  1.00  0.00           N  
ATOM    171  CA  GLN A  10      16.551   1.421   3.353  1.00  0.00           C  
ATOM    172  C   GLN A  10      17.961   1.995   3.550  1.00  0.00           C  
ATOM    173  O   GLN A  10      18.150   3.211   3.549  1.00  0.00           O  
ATOM    174  CB  GLN A  10      16.243   1.189   1.854  1.00  0.00           C  
ATOM    175  CG  GLN A  10      16.224   2.507   1.056  1.00  0.00           C  
ATOM    176  CD  GLN A  10      17.599   3.158   1.016  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      18.556   2.550   0.536  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      17.754   4.370   1.476  1.00  0.00           N  
ATOM    179  H   GLN A  10      15.579   3.256   3.769  1.00  0.00           H  
ATOM    180  HA  GLN A  10      16.504   0.478   3.855  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      16.987   0.532   1.431  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      15.270   0.728   1.764  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      15.901   2.303   0.046  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      15.524   3.187   1.519  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      16.987   4.856   1.845  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      18.637   4.794   1.453  1.00  0.00           H  
ATOM    187  N   LYS A  11      12.839   3.389   3.766  1.00  0.00           N  
ATOM    188  CA  LYS A  11      13.419   2.808   4.982  1.00  0.00           C  
ATOM    189  C   LYS A  11      14.442   1.782   4.530  1.00  0.00           C  
ATOM    190  O   LYS A  11      14.252   0.568   4.691  1.00  0.00           O  
ATOM    191  CB  LYS A  11      12.379   2.134   5.904  1.00  0.00           C  
ATOM    192  CG  LYS A  11      11.412   3.141   6.570  1.00  0.00           C  
ATOM    193  CD  LYS A  11      10.566   3.909   5.554  1.00  0.00           C  
ATOM    194  CE  LYS A  11       9.597   4.829   6.296  1.00  0.00           C  
ATOM    195  NZ  LYS A  11       8.774   5.583   5.308  1.00  0.00           N  
ATOM    196  H   LYS A  11      12.255   2.832   3.199  1.00  0.00           H  
ATOM    197  HA  LYS A  11      13.933   3.583   5.541  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      11.800   1.435   5.320  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      12.903   1.589   6.676  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      10.752   2.604   7.235  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      11.990   3.846   7.150  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      11.197   4.510   4.934  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      10.011   3.216   4.951  1.00  0.00           H  
ATOM    204  HE2 LYS A  11       8.950   4.237   6.927  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      10.156   5.524   6.905  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11       7.893   5.063   5.122  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11       9.309   5.690   4.422  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11       8.545   6.522   5.691  1.00  0.00           H  
ATOM    209  N   PHE A  12      11.118   4.916   1.930  1.00  0.00           N  
ATOM    210  CA  PHE A  12      12.582   5.060   2.020  1.00  0.00           C  
ATOM    211  C   PHE A  12      13.164   4.616   3.356  1.00  0.00           C  
ATOM    212  O   PHE A  12      13.961   5.333   3.962  1.00  0.00           O  
ATOM    213  CB  PHE A  12      12.993   6.515   1.752  1.00  0.00           C  
ATOM    214  CG  PHE A  12      12.693   6.962   0.321  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      12.176   6.084  -0.664  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      12.979   8.289  -0.028  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      11.955   6.546  -1.961  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      12.754   8.742  -1.331  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      12.244   7.873  -2.297  1.00  0.00           C  
ATOM    220  H   PHE A  12      10.548   5.670   2.191  1.00  0.00           H  
ATOM    221  HA  PHE A  12      13.040   4.440   1.267  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      12.456   7.159   2.433  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      14.053   6.621   1.938  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      11.940   5.064  -0.437  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      13.373   8.966   0.715  1.00  0.00           H  
ATOM    226  HE1 PHE A  12      11.568   5.868  -2.707  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      12.977   9.767  -1.592  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      12.072   8.226  -3.300  1.00  0.00           H  
ATOM    229  N   ILE A  13       8.552   3.815  -0.005  1.00  0.00           N  
ATOM    230  CA  ILE A  13       9.013   3.795   1.401  1.00  0.00           C  
ATOM    231  C   ILE A  13      10.549   3.796   1.475  1.00  0.00           C  
ATOM    232  O   ILE A  13      11.205   2.839   1.107  1.00  0.00           O  
ATOM    233  CB  ILE A  13       8.394   2.603   2.154  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       8.768   1.278   1.499  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       6.870   2.741   2.146  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       8.137   0.133   2.289  1.00  0.00           C  
ATOM    237  H   ILE A  13       8.739   3.040  -0.607  1.00  0.00           H  
ATOM    238  HA  ILE A  13       8.673   4.696   1.889  1.00  0.00           H  
ATOM    239  HB  ILE A  13       8.739   2.609   3.173  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       8.400   1.270   0.494  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       9.834   1.154   1.496  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       6.443   2.052   2.861  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       6.493   2.514   1.160  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       6.596   3.751   2.413  1.00  0.00           H  
ATOM    245 HD11 ILE A  13       7.072   0.120   2.112  1.00  0.00           H  
ATOM    246 HD12 ILE A  13       8.325   0.278   3.342  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       8.567  -0.804   1.971  1.00  0.00           H  
ATOM    248  N   ARG A  14       6.043   4.853  -2.112  1.00  0.00           N  
ATOM    249  CA  ARG A  14       7.497   4.783  -1.953  1.00  0.00           C  
ATOM    250  C   ARG A  14       7.896   4.869  -0.495  1.00  0.00           C  
ATOM    251  O   ARG A  14       7.636   5.872   0.169  1.00  0.00           O  
ATOM    252  CB  ARG A  14       8.210   5.898  -2.719  1.00  0.00           C  
ATOM    253  CG  ARG A  14       7.889   5.773  -4.198  1.00  0.00           C  
ATOM    254  CD  ARG A  14       8.691   6.799  -4.998  1.00  0.00           C  
ATOM    255  NE  ARG A  14      10.118   6.527  -4.869  1.00  0.00           N  
ATOM    256  CZ  ARG A  14      11.019   7.288  -5.481  1.00  0.00           C  
ATOM    257  NH1 ARG A  14      10.632   8.305  -6.202  1.00  0.00           N  
ATOM    258  NH2 ARG A  14      12.290   7.018  -5.364  1.00  0.00           N  
ATOM    259  H   ARG A  14       5.511   5.318  -1.434  1.00  0.00           H  
ATOM    260  HA  ARG A  14       7.845   3.842  -2.338  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       7.874   6.858  -2.354  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       9.272   5.809  -2.573  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       8.131   4.779  -4.520  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       6.842   5.957  -4.352  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       8.409   6.741  -6.039  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       8.477   7.790  -4.625  1.00  0.00           H  
ATOM    267  HE  ARG A  14      10.418   5.766  -4.324  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       9.658   8.512  -6.293  1.00  0.00           H  
ATOM    269 HH12 ARG A  14      11.310   8.878  -6.663  1.00  0.00           H  
ATOM    270 HH21 ARG A  14      12.587   6.238  -4.814  1.00  0.00           H  
ATOM    271 HH22 ARG A  14      12.967   7.592  -5.825  1.00  0.00           H  
HETATM  272  C   ACE A  15       5.424   4.296  -3.158  1.00  0.00           C  
HETATM  273  O   ACE A  15       6.023   3.700  -4.061  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       3.907   4.445  -3.194  1.00  0.00           C  
HETATM  275  H1  ACE A  15       3.474   3.596  -3.703  1.00  0.00           H  
HETATM  276  H2  ACE A  15       3.646   5.351  -3.719  1.00  0.00           H  
HETATM  277  H3  ACE A  15       3.526   4.492  -2.185  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       4.918   0.838  -2.213  1.00  0.00           C  
HETATM    2  O   ACE A   0       4.390   1.553  -1.362  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.093   0.223  -3.340  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.725   0.057  -4.199  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.290   0.894  -3.606  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.681  -0.718  -3.009  1.00  0.00           H  
ATOM      7  N   GLU A   1       6.216   0.545  -2.209  1.00  0.00           N  
ATOM      8  CA  GLU A   1       7.104   1.064  -1.178  1.00  0.00           C  
ATOM      9  C   GLU A   1       8.565   0.972  -1.623  1.00  0.00           C  
ATOM     10  O   GLU A   1       9.474   0.947  -0.798  1.00  0.00           O  
ATOM     11  CB  GLU A   1       6.900   0.262   0.106  1.00  0.00           C  
ATOM     12  CG  GLU A   1       7.204  -1.217  -0.148  1.00  0.00           C  
ATOM     13  CD  GLU A   1       6.983  -2.017   1.132  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       5.870  -2.006   1.631  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       7.931  -2.631   1.596  1.00  0.00           O  
ATOM     16  H   GLU A   1       6.579  -0.035  -2.906  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.855   2.096  -0.986  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       7.556   0.638   0.872  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       5.875   0.363   0.429  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       6.549  -1.591  -0.921  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       8.230  -1.326  -0.462  1.00  0.00           H  
ATOM     22  N   ARG A   2       8.777   0.918  -2.936  1.00  0.00           N  
ATOM     23  CA  ARG A   2      10.131   0.811  -3.489  1.00  0.00           C  
ATOM     24  C   ARG A   2      10.980   2.002  -3.142  1.00  0.00           C  
ATOM     25  O   ARG A   2      10.513   3.026  -2.648  1.00  0.00           O  
ATOM     26  CB  ARG A   2      10.103   0.621  -5.021  1.00  0.00           C  
ATOM     27  CG  ARG A   2       9.591  -0.777  -5.452  1.00  0.00           C  
ATOM     28  CD  ARG A   2       8.344  -1.137  -4.679  1.00  0.00           C  
ATOM     29  NE  ARG A   2       8.755  -1.404  -3.310  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       9.464  -2.487  -3.012  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       9.634  -3.421  -3.908  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       9.989  -2.615  -1.824  1.00  0.00           N  
ATOM     33  H   ARG A   2       8.012   0.943  -3.545  1.00  0.00           H  
ATOM     34  HA  ARG A   2      10.608  -0.054  -3.055  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       9.468   1.374  -5.456  1.00  0.00           H  
ATOM     36  HB3 ARG A   2      11.109   0.746  -5.396  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       9.367  -0.767  -6.508  1.00  0.00           H  
ATOM     38  HG3 ARG A   2      10.357  -1.512  -5.255  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       7.641  -0.319  -4.709  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       7.893  -2.021  -5.104  1.00  0.00           H  
ATOM     41  HE  ARG A   2       8.657  -0.712  -2.639  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       9.231  -3.321  -4.818  1.00  0.00           H  
ATOM     43 HH12 ARG A   2      10.166  -4.237  -3.684  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       9.858  -1.898  -1.140  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      10.522  -3.430  -1.599  1.00  0.00           H  
ATOM     46  N   PHE A   3      12.241   1.785  -3.405  1.00  0.00           N  
ATOM     47  CA  PHE A   3      13.315   2.716  -3.177  1.00  0.00           C  
ATOM     48  C   PHE A   3      13.910   2.533  -1.793  1.00  0.00           C  
ATOM     49  O   PHE A   3      13.458   3.149  -0.822  1.00  0.00           O  
ATOM     50  CB  PHE A   3      12.958   4.205  -3.366  1.00  0.00           C  
ATOM     51  CG  PHE A   3      14.226   5.001  -3.101  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      15.335   4.853  -3.944  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      14.315   5.827  -1.974  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      16.526   5.535  -3.662  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      15.504   6.513  -1.694  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      16.610   6.365  -2.538  1.00  0.00           C  
ATOM     57  H   PHE A   3      12.476   0.913  -3.782  1.00  0.00           H  
ATOM     58  HA  PHE A   3      14.049   2.448  -3.889  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      12.616   4.379  -4.377  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      12.194   4.507  -2.664  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      15.271   4.218  -4.815  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      13.464   5.943  -1.328  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      17.380   5.420  -4.311  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      15.573   7.144  -0.817  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      17.527   6.891  -2.321  1.00  0.00           H  
ATOM     66  N   TYR A   4      14.933   1.700  -1.698  1.00  0.00           N  
ATOM     67  CA  TYR A   4      15.561   1.485  -0.416  1.00  0.00           C  
ATOM     68  C   TYR A   4      16.896   0.785  -0.597  1.00  0.00           C  
ATOM     69  O   TYR A   4      17.121   0.108  -1.600  1.00  0.00           O  
ATOM     70  CB  TYR A   4      14.605   0.644   0.427  1.00  0.00           C  
ATOM     71  CG  TYR A   4      14.429  -0.689  -0.231  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.444  -1.641  -0.135  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      13.299  -0.940  -1.005  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      15.326  -2.858  -0.796  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      13.171  -2.158  -1.672  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      14.186  -3.124  -1.570  1.00  0.00           C  
ATOM     77  OH  TYR A   4      14.064  -4.330  -2.229  1.00  0.00           O  
ATOM     78  H   TYR A   4      15.268   1.238  -2.495  1.00  0.00           H  
ATOM     79  HA  TYR A   4      15.719   2.429   0.063  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      15.024   0.498   1.409  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      13.649   1.139   0.503  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      16.313  -1.443   0.473  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      12.522  -0.194  -1.082  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      16.114  -3.590  -0.706  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      12.297  -2.346  -2.275  1.00  0.00           H  
ATOM     86  HH  TYR A   4      14.752  -4.916  -1.905  1.00  0.00           H  
ATOM     87  N   GLU A   5      17.761   0.916   0.398  1.00  0.00           N  
ATOM     88  CA  GLU A   5      19.064   0.259   0.372  1.00  0.00           C  
ATOM     89  C   GLU A   5      19.090  -0.707   1.547  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.299  -0.305   2.692  1.00  0.00           O  
ATOM     91  CB  GLU A   5      20.177   1.323   0.463  1.00  0.00           C  
ATOM     92  CG  GLU A   5      21.576   0.689   0.387  1.00  0.00           C  
ATOM     93  CD  GLU A   5      21.828  -0.236   1.570  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      21.756   0.239   2.691  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      22.089  -1.403   1.337  1.00  0.00           O  
ATOM     96  H   GLU A   5      17.509   1.445   1.183  1.00  0.00           H  
ATOM     97  HA  GLU A   5      19.180  -0.303  -0.547  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      20.063   2.020  -0.353  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      20.082   1.855   1.393  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      21.659   0.124  -0.529  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      22.318   1.475   0.386  1.00  0.00           H  
ATOM    102  N   LYS A   6      18.835  -1.983   1.258  1.00  0.00           N  
ATOM    103  CA  LYS A   6      18.785  -3.012   2.299  1.00  0.00           C  
ATOM    104  C   LYS A   6      19.986  -3.937   2.200  1.00  0.00           C  
ATOM    105  O   LYS A   6      20.283  -4.484   1.138  1.00  0.00           O  
ATOM    106  CB  LYS A   6      17.486  -3.818   2.146  1.00  0.00           C  
ATOM    107  CG  LYS A   6      17.402  -4.888   3.245  1.00  0.00           C  
ATOM    108  CD  LYS A   6      16.074  -5.688   3.216  1.00  0.00           C  
ATOM    109  CE  LYS A   6      15.861  -6.480   1.908  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      15.692  -5.575   0.738  1.00  0.00           N  
ATOM    111  H   LYS A   6      18.648  -2.233   0.330  1.00  0.00           H  
ATOM    112  HA  LYS A   6      18.788  -2.543   3.270  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      16.637  -3.153   2.215  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      17.504  -4.289   1.184  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      18.222  -5.578   3.129  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      17.490  -4.403   4.203  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      16.070  -6.382   4.042  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      15.253  -4.997   3.342  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      16.716  -7.117   1.739  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      14.979  -7.097   2.012  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      16.545  -5.607   0.146  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      15.529  -4.603   1.070  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      14.874  -5.887   0.177  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      24.335  -5.063   3.363  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      23.129  -4.180   3.037  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      23.185  -3.805   1.554  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      23.155  -2.966   3.867  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      21.854  -4.988   3.288  1.00  0.00           C  
HETATM  129  N   4G6 A   7      20.674  -4.112   3.294  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      24.493  -5.775   2.554  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      25.221  -4.439   3.476  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      24.149  -5.602   4.292  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      23.859  -2.959   1.422  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      22.187  -3.535   1.207  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      23.553  -4.654   0.978  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      23.463  -2.108   3.458  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      21.930  -5.498   4.249  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      21.748  -5.731   2.496  1.00  0.00           H  
HETATM  139  H   4G6 A   7      20.401  -3.648   4.137  1.00  0.00           H  
HETATM  140  N   DPR A   8      21.588  -1.016   6.205  1.00  0.00           N  
HETATM  141  CA  DPR A   8      22.897  -1.684   5.944  1.00  0.00           C  
HETATM  142  CB  DPR A   8      23.661  -0.584   5.213  1.00  0.00           C  
HETATM  143  CG  DPR A   8      23.222   0.683   5.894  1.00  0.00           C  
HETATM  144  CD  DPR A   8      21.795   0.425   6.435  1.00  0.00           C  
HETATM  145  C   DPR A   8      22.811  -2.989   5.135  1.00  0.00           C  
HETATM  146  O   DPR A   8      22.453  -4.025   5.694  1.00  0.00           O  
HETATM  147  HA  DPR A   8      23.393  -1.878   6.880  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      24.729  -0.731   5.320  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      23.385  -0.558   4.172  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      23.896   0.915   6.711  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      23.203   1.502   5.189  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      21.739   0.655   7.492  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      21.065   0.997   5.884  1.00  0.00           H  
ATOM    154  N   VAL A   9      18.572  -0.165   5.393  1.00  0.00           N  
ATOM    155  CA  VAL A   9      19.172  -0.812   6.559  1.00  0.00           C  
ATOM    156  C   VAL A   9      20.430  -1.639   6.208  1.00  0.00           C  
ATOM    157  O   VAL A   9      20.352  -2.844   5.990  1.00  0.00           O  
ATOM    158  CB  VAL A   9      18.111  -1.719   7.206  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      17.605  -2.770   6.205  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      18.715  -2.414   8.431  1.00  0.00           C  
ATOM    161  H   VAL A   9      18.689  -0.564   4.505  1.00  0.00           H  
ATOM    162  HA  VAL A   9      19.442  -0.054   7.278  1.00  0.00           H  
ATOM    163  HB  VAL A   9      17.276  -1.114   7.515  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      17.586  -2.345   5.211  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      16.603  -3.073   6.476  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      18.248  -3.635   6.218  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      19.256  -1.692   9.024  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      19.389  -3.193   8.108  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      17.924  -2.847   9.026  1.00  0.00           H  
ATOM    170  N   GLN A  10      15.939   2.158   4.488  1.00  0.00           N  
ATOM    171  CA  GLN A  10      17.223   1.501   4.239  1.00  0.00           C  
ATOM    172  C   GLN A  10      17.832   0.946   5.523  1.00  0.00           C  
ATOM    173  O   GLN A  10      17.612   1.483   6.609  1.00  0.00           O  
ATOM    174  CB  GLN A  10      18.186   2.469   3.522  1.00  0.00           C  
ATOM    175  CG  GLN A  10      18.296   3.801   4.277  1.00  0.00           C  
ATOM    176  CD  GLN A  10      18.861   3.590   5.679  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      19.972   3.084   5.831  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      18.156   3.950   6.716  1.00  0.00           N  
ATOM    179  H   GLN A  10      15.623   2.262   5.409  1.00  0.00           H  
ATOM    180  HA  GLN A  10      17.038   0.664   3.577  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      19.163   2.015   3.483  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      17.842   2.656   2.517  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      18.945   4.466   3.724  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      17.314   4.247   4.348  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      17.271   4.353   6.593  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      18.512   3.817   7.620  1.00  0.00           H  
ATOM    187  N   LYS A  11      13.345   3.970   2.683  1.00  0.00           N  
ATOM    188  CA  LYS A  11      13.899   3.324   3.864  1.00  0.00           C  
ATOM    189  C   LYS A  11      15.206   2.635   3.493  1.00  0.00           C  
ATOM    190  O   LYS A  11      15.551   2.561   2.322  1.00  0.00           O  
ATOM    191  CB  LYS A  11      12.898   2.315   4.437  1.00  0.00           C  
ATOM    192  CG  LYS A  11      12.580   1.245   3.392  1.00  0.00           C  
ATOM    193  CD  LYS A  11      11.569   0.253   3.971  1.00  0.00           C  
ATOM    194  CE  LYS A  11      11.234  -0.803   2.917  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      12.473  -1.541   2.541  1.00  0.00           N  
ATOM    196  H   LYS A  11      13.630   3.664   1.792  1.00  0.00           H  
ATOM    197  HA  LYS A  11      14.102   4.078   4.611  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      13.323   1.847   5.314  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      11.988   2.829   4.710  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      12.165   1.711   2.511  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      13.482   0.718   3.131  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      11.992  -0.226   4.842  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      10.668   0.778   4.250  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      10.511  -1.497   3.320  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      10.822  -0.322   2.043  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      12.899  -1.098   1.702  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      12.236  -2.531   2.328  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      13.151  -1.507   3.328  1.00  0.00           H  
ATOM    209  N   PHE A  12      10.681   5.028   1.089  1.00  0.00           N  
ATOM    210  CA  PHE A  12      12.010   5.520   1.434  1.00  0.00           C  
ATOM    211  C   PHE A  12      12.472   4.964   2.770  1.00  0.00           C  
ATOM    212  O   PHE A  12      12.059   5.421   3.835  1.00  0.00           O  
ATOM    213  CB  PHE A  12      12.065   7.057   1.465  1.00  0.00           C  
ATOM    214  CG  PHE A  12      11.897   7.620   0.066  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      10.713   7.413  -0.653  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      12.948   8.347  -0.518  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      10.585   7.932  -1.949  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      12.813   8.863  -1.811  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      11.632   8.655  -2.525  1.00  0.00           C  
ATOM    220  H   PHE A  12      10.543   4.527   0.262  1.00  0.00           H  
ATOM    221  HA  PHE A  12      12.697   5.172   0.680  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      11.270   7.427   2.094  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      13.015   7.374   1.873  1.00  0.00           H  
ATOM    224  HD1 PHE A  12       9.900   6.858  -0.212  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      13.864   8.511   0.031  1.00  0.00           H  
ATOM    226  HE1 PHE A  12       9.681   7.775  -2.503  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      13.622   9.420  -2.258  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      11.526   9.052  -3.524  1.00  0.00           H  
ATOM    229  N   ILE A  13       8.380   4.290  -0.004  1.00  0.00           N  
ATOM    230  CA  ILE A  13       8.322   4.651   1.426  1.00  0.00           C  
ATOM    231  C   ILE A  13       9.652   5.236   1.887  1.00  0.00           C  
ATOM    232  O   ILE A  13       9.743   5.855   2.947  1.00  0.00           O  
ATOM    233  CB  ILE A  13       7.989   3.406   2.266  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       7.838   3.781   3.746  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       9.129   2.395   2.144  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       7.447   2.537   4.547  1.00  0.00           C  
ATOM    237  H   ILE A  13       9.055   3.643  -0.324  1.00  0.00           H  
ATOM    238  HA  ILE A  13       7.559   5.389   1.580  1.00  0.00           H  
ATOM    239  HB  ILE A  13       7.071   2.962   1.908  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       8.774   4.161   4.121  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       7.071   4.532   3.853  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       8.838   1.464   2.608  1.00  0.00           H  
ATOM    243 HG22 ILE A  13      10.009   2.779   2.638  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       9.348   2.227   1.104  1.00  0.00           H  
ATOM    245 HD11 ILE A  13       7.097   2.835   5.524  1.00  0.00           H  
ATOM    246 HD12 ILE A  13       8.306   1.892   4.653  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       6.661   2.007   4.029  1.00  0.00           H  
ATOM    248  N   ARG A  14       6.389   4.211  -2.982  1.00  0.00           N  
ATOM    249  CA  ARG A  14       7.688   4.360  -2.325  1.00  0.00           C  
ATOM    250  C   ARG A  14       7.526   4.817  -0.884  1.00  0.00           C  
ATOM    251  O   ARG A  14       6.650   5.624  -0.573  1.00  0.00           O  
ATOM    252  CB  ARG A  14       8.534   5.369  -3.084  1.00  0.00           C  
ATOM    253  CG  ARG A  14       8.782   4.845  -4.491  1.00  0.00           C  
ATOM    254  CD  ARG A  14       9.611   5.864  -5.277  1.00  0.00           C  
ATOM    255  NE  ARG A  14      10.902   6.072  -4.632  1.00  0.00           N  
ATOM    256  CZ  ARG A  14      11.789   6.933  -5.125  1.00  0.00           C  
ATOM    257  NH1 ARG A  14      11.525   7.592  -6.220  1.00  0.00           N  
ATOM    258  NH2 ARG A  14      12.924   7.122  -4.510  1.00  0.00           N  
ATOM    259  H   ARG A  14       5.710   4.907  -2.856  1.00  0.00           H  
ATOM    260  HA  ARG A  14       8.205   3.415  -2.331  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       8.011   6.312  -3.134  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       9.479   5.497  -2.580  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       9.315   3.910  -4.426  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       7.837   4.687  -4.987  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       9.770   5.496  -6.279  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       9.075   6.801  -5.322  1.00  0.00           H  
ATOM    267  HE  ARG A  14      11.115   5.579  -3.813  1.00  0.00           H  
ATOM    268 HH11 ARG A  14      10.653   7.450  -6.690  1.00  0.00           H  
ATOM    269 HH12 ARG A  14      12.194   8.237  -6.589  1.00  0.00           H  
ATOM    270 HH21 ARG A  14      13.125   6.624  -3.668  1.00  0.00           H  
ATOM    271 HH22 ARG A  14      13.595   7.765  -4.882  1.00  0.00           H  
HETATM  272  C   ACE A  15       6.106   3.161  -3.750  1.00  0.00           C  
HETATM  273  O   ACE A  15       6.904   2.247  -3.960  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       4.714   3.142  -4.374  1.00  0.00           C  
HETATM  275  H1  ACE A  15       4.584   4.021  -4.988  1.00  0.00           H  
HETATM  276  H2  ACE A  15       3.969   3.136  -3.591  1.00  0.00           H  
HETATM  277  H3  ACE A  15       4.604   2.258  -4.983  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       7.621   3.431  -6.213  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.133   3.333  -7.328  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.142   3.762  -6.059  1.00  0.00           C  
HETATM    4  H1  ACE A   0       5.550   2.892  -6.311  1.00  0.00           H  
HETATM    5  H2  ACE A   0       5.884   4.576  -6.721  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.940   4.051  -5.039  1.00  0.00           H  
ATOM      7  N   GLU A   1       8.305   3.244  -5.084  1.00  0.00           N  
ATOM      8  CA  GLU A   1       9.721   2.908  -5.095  1.00  0.00           C  
ATOM      9  C   GLU A   1       9.966   1.930  -3.949  1.00  0.00           C  
ATOM     10  O   GLU A   1       9.497   2.153  -2.827  1.00  0.00           O  
ATOM     11  CB  GLU A   1      10.556   4.179  -4.943  1.00  0.00           C  
ATOM     12  CG  GLU A   1      12.029   3.820  -5.040  1.00  0.00           C  
ATOM     13  CD  GLU A   1      12.887   5.074  -4.900  1.00  0.00           C  
ATOM     14  OE1 GLU A   1      12.726   5.970  -5.713  1.00  0.00           O  
ATOM     15  OE2 GLU A   1      13.697   5.121  -3.990  1.00  0.00           O  
ATOM     16  H   GLU A   1       7.845   3.317  -4.222  1.00  0.00           H  
ATOM     17  HA  GLU A   1       9.973   2.424  -6.031  1.00  0.00           H  
ATOM     18  HB2 GLU A   1      10.300   4.875  -5.729  1.00  0.00           H  
ATOM     19  HB3 GLU A   1      10.358   4.629  -3.982  1.00  0.00           H  
ATOM     20  HG2 GLU A   1      12.269   3.123  -4.262  1.00  0.00           H  
ATOM     21  HG3 GLU A   1      12.218   3.363  -5.998  1.00  0.00           H  
ATOM     22  N   ARG A   2      10.616   0.812  -4.257  1.00  0.00           N  
ATOM     23  CA  ARG A   2      10.812  -0.252  -3.271  1.00  0.00           C  
ATOM     24  C   ARG A   2      11.636   0.200  -2.084  1.00  0.00           C  
ATOM     25  O   ARG A   2      11.661  -0.475  -1.064  1.00  0.00           O  
ATOM     26  CB  ARG A   2      11.506  -1.464  -3.915  1.00  0.00           C  
ATOM     27  CG  ARG A   2      13.001  -1.198  -4.224  1.00  0.00           C  
ATOM     28  CD  ARG A   2      13.208   0.051  -5.069  1.00  0.00           C  
ATOM     29  NE  ARG A   2      12.429  -0.016  -6.275  1.00  0.00           N  
ATOM     30  CZ  ARG A   2      12.662  -0.930  -7.214  1.00  0.00           C  
ATOM     31  NH1 ARG A   2      13.682  -1.738  -7.103  1.00  0.00           N  
ATOM     32  NH2 ARG A   2      11.883  -1.008  -8.258  1.00  0.00           N  
ATOM     33  H   ARG A   2      10.905   0.664  -5.183  1.00  0.00           H  
ATOM     34  HA  ARG A   2       9.854  -0.549  -2.917  1.00  0.00           H  
ATOM     35  HB2 ARG A   2      11.433  -2.307  -3.248  1.00  0.00           H  
ATOM     36  HB3 ARG A   2      10.998  -1.705  -4.838  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      13.538  -1.086  -3.298  1.00  0.00           H  
ATOM     38  HG3 ARG A   2      13.398  -2.046  -4.756  1.00  0.00           H  
ATOM     39  HD2 ARG A   2      12.932   0.920  -4.510  1.00  0.00           H  
ATOM     40  HD3 ARG A   2      14.255   0.126  -5.329  1.00  0.00           H  
ATOM     41  HE  ARG A   2      11.693   0.604  -6.375  1.00  0.00           H  
ATOM     42 HH11 ARG A   2      14.289  -1.670  -6.311  1.00  0.00           H  
ATOM     43 HH12 ARG A   2      13.857  -2.423  -7.810  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      11.110  -0.382  -8.352  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      12.060  -1.694  -8.963  1.00  0.00           H  
ATOM     46  N   PHE A   3      12.314   1.317  -2.263  1.00  0.00           N  
ATOM     47  CA  PHE A   3      13.211   1.916  -1.262  1.00  0.00           C  
ATOM     48  C   PHE A   3      12.924   1.363   0.154  1.00  0.00           C  
ATOM     49  O   PHE A   3      12.347   2.076   0.986  1.00  0.00           O  
ATOM     50  CB  PHE A   3      12.940   3.417  -1.222  1.00  0.00           C  
ATOM     51  CG  PHE A   3      13.986   4.147  -0.412  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      15.300   4.214  -0.889  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      13.653   4.761   0.794  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      16.273   4.909  -0.164  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      14.624   5.447   1.527  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      15.936   5.525   1.046  1.00  0.00           C  
ATOM     57  H   PHE A   3      12.228   1.757  -3.127  1.00  0.00           H  
ATOM     58  HA  PHE A   3      14.230   1.736  -1.554  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      12.940   3.807  -2.220  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      11.966   3.578  -0.778  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      15.560   3.738  -1.823  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      12.653   4.696   1.163  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      17.287   4.961  -0.533  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      14.359   5.921   2.461  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      16.687   6.062   1.606  1.00  0.00           H  
ATOM     66  N   TYR A   4      13.273   0.091   0.421  1.00  0.00           N  
ATOM     67  CA  TYR A   4      12.968  -0.519   1.729  1.00  0.00           C  
ATOM     68  C   TYR A   4      14.229  -0.779   2.541  1.00  0.00           C  
ATOM     69  O   TYR A   4      15.313  -0.940   1.986  1.00  0.00           O  
ATOM     70  CB  TYR A   4      12.180  -1.837   1.521  1.00  0.00           C  
ATOM     71  CG  TYR A   4      13.004  -2.857   0.771  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      14.129  -3.414   1.372  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      12.675  -3.205  -0.540  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      14.925  -4.318   0.683  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      13.466  -4.121  -1.239  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      14.596  -4.680  -0.628  1.00  0.00           C  
ATOM     77  OH  TYR A   4      15.384  -5.578  -1.318  1.00  0.00           O  
ATOM     78  H   TYR A   4      13.697  -0.450  -0.276  1.00  0.00           H  
ATOM     79  HA  TYR A   4      12.341   0.149   2.296  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      11.915  -2.246   2.483  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      11.280  -1.628   0.964  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      14.364  -3.172   2.382  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      11.803  -2.780  -1.006  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      15.802  -4.724   1.165  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      13.205  -4.394  -2.246  1.00  0.00           H  
ATOM     86  HH  TYR A   4      15.588  -5.197  -2.176  1.00  0.00           H  
ATOM     87  N   GLU A   5      14.035  -0.815   3.863  1.00  0.00           N  
ATOM     88  CA  GLU A   5      15.095  -1.049   4.863  1.00  0.00           C  
ATOM     89  C   GLU A   5      16.451  -1.457   4.294  1.00  0.00           C  
ATOM     90  O   GLU A   5      17.462  -0.924   4.712  1.00  0.00           O  
ATOM     91  CB  GLU A   5      14.619  -2.081   5.895  1.00  0.00           C  
ATOM     92  CG  GLU A   5      14.226  -3.388   5.203  1.00  0.00           C  
ATOM     93  CD  GLU A   5      13.759  -4.406   6.239  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      14.545  -4.738   7.110  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      12.621  -4.839   6.145  1.00  0.00           O  
ATOM     96  H   GLU A   5      13.126  -0.666   4.189  1.00  0.00           H  
ATOM     97  HA  GLU A   5      15.245  -0.129   5.378  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      15.416  -2.277   6.597  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      13.765  -1.689   6.427  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      13.423  -3.195   4.508  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      15.073  -3.787   4.670  1.00  0.00           H  
ATOM    102  N   LYS A   6      16.479  -2.388   3.367  1.00  0.00           N  
ATOM    103  CA  LYS A   6      17.742  -2.843   2.757  1.00  0.00           C  
ATOM    104  C   LYS A   6      17.663  -2.754   1.235  1.00  0.00           C  
ATOM    105  O   LYS A   6      16.625  -2.408   0.678  1.00  0.00           O  
ATOM    106  CB  LYS A   6      18.052  -4.282   3.189  1.00  0.00           C  
ATOM    107  CG  LYS A   6      18.233  -4.344   4.708  1.00  0.00           C  
ATOM    108  CD  LYS A   6      18.534  -5.785   5.128  1.00  0.00           C  
ATOM    109  CE  LYS A   6      18.724  -5.848   6.644  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      17.474  -5.402   7.322  1.00  0.00           N  
ATOM    111  H   LYS A   6      15.644  -2.774   3.086  1.00  0.00           H  
ATOM    112  HA  LYS A   6      18.545  -2.207   3.079  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      17.242  -4.931   2.904  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      18.962  -4.612   2.709  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      19.054  -3.706   5.000  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      17.330  -4.011   5.194  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      17.709  -6.421   4.841  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      19.435  -6.121   4.638  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      18.948  -6.865   6.937  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      19.541  -5.204   6.933  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      17.136  -6.153   7.957  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      16.746  -5.198   6.606  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      17.666  -4.544   7.875  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      20.891  -4.124  -1.190  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      20.121  -2.838  -1.497  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      20.000  -2.703  -3.017  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      20.805  -1.657  -0.950  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      18.713  -2.958  -0.910  1.00  0.00           C  
HETATM  129  N   4G6 A   7      18.744  -3.038   0.558  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      20.699  -4.860  -1.969  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      21.959  -3.907  -1.151  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      20.566  -4.521  -0.228  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      19.431  -1.804  -3.254  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      19.490  -3.576  -3.422  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      20.995  -2.626  -3.455  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      20.737  -0.797  -1.455  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      18.234  -3.853  -1.305  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      18.135  -2.083  -1.208  1.00  0.00           H  
HETATM  139  H   4G6 A   7      19.585  -3.298   1.034  1.00  0.00           H  
HETATM  140  N   DPR A   8      21.434   0.276   1.762  1.00  0.00           N  
HETATM  141  CA  DPR A   8      22.172  -0.382   0.641  1.00  0.00           C  
HETATM  142  CB  DPR A   8      22.159   0.704  -0.435  1.00  0.00           C  
HETATM  143  CG  DPR A   8      22.265   1.983   0.334  1.00  0.00           C  
HETATM  144  CD  DPR A   8      21.522   1.748   1.662  1.00  0.00           C  
HETATM  145  C   DPR A   8      21.501  -1.684   0.170  1.00  0.00           C  
HETATM  146  O   DPR A   8      21.632  -2.709   0.840  1.00  0.00           O  
HETATM  147  HA  DPR A   8      23.190  -0.578   0.937  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      23.003   0.584  -1.103  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      21.234   0.686  -0.985  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      23.308   2.215   0.522  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      21.797   2.790  -0.210  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      22.089   2.156   2.490  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      20.532   2.179   1.631  1.00  0.00           H  
ATOM    154  N   VAL A   9      18.683   0.583   3.372  1.00  0.00           N  
ATOM    155  CA  VAL A   9      20.065   0.352   3.796  1.00  0.00           C  
ATOM    156  C   VAL A   9      20.807  -0.408   2.694  1.00  0.00           C  
ATOM    157  O   VAL A   9      20.794  -1.637   2.689  1.00  0.00           O  
ATOM    158  CB  VAL A   9      20.107  -0.510   5.071  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      21.561  -0.728   5.483  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      19.325   0.162   6.220  1.00  0.00           C  
ATOM    161  H   VAL A   9      18.195  -0.153   2.946  1.00  0.00           H  
ATOM    162  HA  VAL A   9      20.553   1.294   3.992  1.00  0.00           H  
ATOM    163  HB  VAL A   9      19.677  -1.472   4.862  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      22.022  -1.422   4.794  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      21.593  -1.136   6.482  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      22.088   0.212   5.457  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      18.909  -0.604   6.862  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      18.524   0.760   5.823  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      19.985   0.793   6.797  1.00  0.00           H  
ATOM    170  N   GLN A  10      15.782   2.698   3.794  1.00  0.00           N  
ATOM    171  CA  GLN A  10      16.621   1.794   3.008  1.00  0.00           C  
ATOM    172  C   GLN A  10      18.058   1.754   3.528  1.00  0.00           C  
ATOM    173  O   GLN A  10      18.582   2.743   4.043  1.00  0.00           O  
ATOM    174  CB  GLN A  10      16.633   2.225   1.543  1.00  0.00           C  
ATOM    175  CG  GLN A  10      17.461   1.240   0.703  1.00  0.00           C  
ATOM    176  CD  GLN A  10      17.461   1.671  -0.761  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      17.905   2.771  -1.085  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      16.991   0.863  -1.670  1.00  0.00           N  
ATOM    179  H   GLN A  10      16.202   3.376   4.364  1.00  0.00           H  
ATOM    180  HA  GLN A  10      16.213   0.810   3.073  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      15.622   2.262   1.168  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      17.079   3.200   1.481  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      18.478   1.220   1.061  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      17.034   0.252   0.783  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      16.640  -0.016  -1.412  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      16.988   1.133  -2.612  1.00  0.00           H  
ATOM    187  N   LYS A  11      12.524   4.203   3.918  1.00  0.00           N  
ATOM    188  CA  LYS A  11      13.668   3.587   4.629  1.00  0.00           C  
ATOM    189  C   LYS A  11      14.444   2.600   3.753  1.00  0.00           C  
ATOM    190  O   LYS A  11      13.857   1.759   3.071  1.00  0.00           O  
ATOM    191  CB  LYS A  11      13.188   2.859   5.899  1.00  0.00           C  
ATOM    192  CG  LYS A  11      12.158   1.788   5.530  1.00  0.00           C  
ATOM    193  CD  LYS A  11      11.670   1.086   6.799  1.00  0.00           C  
ATOM    194  CE  LYS A  11      10.622   0.035   6.429  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      11.231  -0.974   5.519  1.00  0.00           N  
ATOM    196  H   LYS A  11      12.361   3.989   2.976  1.00  0.00           H  
ATOM    197  HA  LYS A  11      14.343   4.375   4.929  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      14.035   2.382   6.371  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      12.750   3.556   6.589  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      11.320   2.251   5.030  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      12.609   1.060   4.876  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      12.505   0.607   7.289  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      11.229   1.812   7.466  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      10.270  -0.453   7.324  1.00  0.00           H  
ATOM    205  HE3 LYS A  11       9.791   0.514   5.931  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      10.789  -1.900   5.682  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      12.251  -1.038   5.707  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      11.077  -0.689   4.530  1.00  0.00           H  
ATOM    209  N   PHE A  12      10.647   5.569   2.303  1.00  0.00           N  
ATOM    210  CA  PHE A  12      10.537   5.669   3.757  1.00  0.00           C  
ATOM    211  C   PHE A  12      11.709   5.057   4.542  1.00  0.00           C  
ATOM    212  O   PHE A  12      11.869   5.382   5.715  1.00  0.00           O  
ATOM    213  CB  PHE A  12       9.196   5.079   4.246  1.00  0.00           C  
ATOM    214  CG  PHE A  12       8.940   3.680   3.697  1.00  0.00           C  
ATOM    215  CD1 PHE A  12       9.837   3.029   2.820  1.00  0.00           C  
ATOM    216  CD2 PHE A  12       7.746   3.042   4.048  1.00  0.00           C  
ATOM    217  CE1 PHE A  12       9.533   1.774   2.317  1.00  0.00           C  
ATOM    218  CE2 PHE A  12       7.442   1.781   3.532  1.00  0.00           C  
ATOM    219  CZ  PHE A  12       8.333   1.146   2.664  1.00  0.00           C  
ATOM    220  H   PHE A  12      11.424   5.137   1.922  1.00  0.00           H  
ATOM    221  HA  PHE A  12      10.534   6.703   3.983  1.00  0.00           H  
ATOM    222  HB2 PHE A  12       9.216   5.018   5.326  1.00  0.00           H  
ATOM    223  HB3 PHE A  12       8.381   5.725   3.957  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      10.766   3.471   2.544  1.00  0.00           H  
ATOM    225  HD2 PHE A  12       7.052   3.530   4.718  1.00  0.00           H  
ATOM    226  HE1 PHE A  12      10.225   1.298   1.644  1.00  0.00           H  
ATOM    227  HE2 PHE A  12       6.522   1.297   3.807  1.00  0.00           H  
ATOM    228  HZ  PHE A  12       8.093   0.174   2.262  1.00  0.00           H  
ATOM    229  N   ILE A  13       9.021   4.797  -0.575  1.00  0.00           N  
ATOM    230  CA  ILE A  13       9.931   5.832  -0.015  1.00  0.00           C  
ATOM    231  C   ILE A  13       9.694   6.030   1.487  1.00  0.00           C  
ATOM    232  O   ILE A  13       8.665   6.569   1.890  1.00  0.00           O  
ATOM    233  CB  ILE A  13       9.710   7.152  -0.795  1.00  0.00           C  
ATOM    234  CG1 ILE A  13      10.722   8.263  -0.386  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       8.270   7.658  -0.579  1.00  0.00           C  
ATOM    236  CD1 ILE A  13      10.625   8.675   1.092  1.00  0.00           C  
ATOM    237  H   ILE A  13       9.152   4.507  -1.508  1.00  0.00           H  
ATOM    238  HA  ILE A  13      10.947   5.519  -0.164  1.00  0.00           H  
ATOM    239  HB  ILE A  13       9.839   6.939  -1.850  1.00  0.00           H  
ATOM    240 HG12 ILE A  13      11.722   7.905  -0.575  1.00  0.00           H  
ATOM    241 HG13 ILE A  13      10.546   9.133  -1.003  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       7.977   8.274  -1.418  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       8.216   8.242   0.325  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       7.596   6.817  -0.502  1.00  0.00           H  
ATOM    245 HD11 ILE A  13      10.972   9.693   1.195  1.00  0.00           H  
ATOM    246 HD12 ILE A  13      11.249   8.030   1.693  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       9.603   8.616   1.425  1.00  0.00           H  
ATOM    248  N   ARG A  14       7.613   1.854  -0.411  1.00  0.00           N  
ATOM    249  CA  ARG A  14       7.186   3.226  -0.677  1.00  0.00           C  
ATOM    250  C   ARG A  14       8.012   4.240   0.105  1.00  0.00           C  
ATOM    251  O   ARG A  14       7.718   4.516   1.266  1.00  0.00           O  
ATOM    252  CB  ARG A  14       5.710   3.366  -0.300  1.00  0.00           C  
ATOM    253  CG  ARG A  14       5.203   4.821  -0.427  1.00  0.00           C  
ATOM    254  CD  ARG A  14       5.308   5.371  -1.859  1.00  0.00           C  
ATOM    255  NE  ARG A  14       6.695   5.488  -2.295  1.00  0.00           N  
ATOM    256  CZ  ARG A  14       6.996   5.962  -3.500  1.00  0.00           C  
ATOM    257  NH1 ARG A  14       6.044   6.344  -4.307  1.00  0.00           N  
ATOM    258  NH2 ARG A  14       8.243   6.054  -3.875  1.00  0.00           N  
ATOM    259  H   ARG A  14       7.859   1.598   0.502  1.00  0.00           H  
ATOM    260  HA  ARG A  14       7.296   3.418  -1.728  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       5.123   2.732  -0.948  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       5.582   3.034   0.722  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       4.171   4.859  -0.118  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       5.784   5.453   0.230  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       4.787   4.707  -2.530  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       4.840   6.345  -1.896  1.00  0.00           H  
ATOM    267  HE  ARG A  14       7.417   5.213  -1.690  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       5.089   6.281  -4.017  1.00  0.00           H  
ATOM    269 HH12 ARG A  14       6.270   6.703  -5.212  1.00  0.00           H  
ATOM    270 HH21 ARG A  14       8.973   5.768  -3.256  1.00  0.00           H  
ATOM    271 HH22 ARG A  14       8.466   6.414  -4.782  1.00  0.00           H  
HETATM  272  C   ACE A  15       7.661   0.943  -1.380  1.00  0.00           C  
HETATM  273  O   ACE A  15       7.358   1.195  -2.552  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       8.108  -0.453  -0.963  1.00  0.00           C  
HETATM  275  H1  ACE A  15       9.159  -0.439  -0.715  1.00  0.00           H  
HETATM  276  H2  ACE A  15       7.934  -1.145  -1.773  1.00  0.00           H  
HETATM  277  H3  ACE A  15       7.541  -0.766  -0.098  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       6.160   0.599  -5.189  1.00  0.00           C  
HETATM    2  O   ACE A   0       6.333  -0.500  -5.719  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.794   1.273  -5.229  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.480   1.513  -4.224  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.076   0.602  -5.678  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.856   2.176  -5.815  1.00  0.00           H  
ATOM      7  N   GLU A   1       7.134   1.260  -4.558  1.00  0.00           N  
ATOM      8  CA  GLU A   1       8.493   0.706  -4.456  1.00  0.00           C  
ATOM      9  C   GLU A   1       8.994   0.731  -3.016  1.00  0.00           C  
ATOM     10  O   GLU A   1       8.743   1.677  -2.266  1.00  0.00           O  
ATOM     11  CB  GLU A   1       9.462   1.502  -5.331  1.00  0.00           C  
ATOM     12  CG  GLU A   1       9.010   1.443  -6.789  1.00  0.00           C  
ATOM     13  CD  GLU A   1       9.982   2.227  -7.663  1.00  0.00           C  
ATOM     14  OE1 GLU A   1      11.150   1.872  -7.680  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       9.546   3.170  -8.301  1.00  0.00           O  
ATOM     16  H   GLU A   1       6.938   2.135  -4.155  1.00  0.00           H  
ATOM     17  HA  GLU A   1       8.488  -0.321  -4.798  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       9.482   2.526  -5.002  1.00  0.00           H  
ATOM     19  HB3 GLU A   1      10.450   1.077  -5.248  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       8.981   0.414  -7.114  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       8.024   1.875  -6.876  1.00  0.00           H  
ATOM     22  N   ARG A   2       9.712  -0.322  -2.645  1.00  0.00           N  
ATOM     23  CA  ARG A   2      10.270  -0.436  -1.304  1.00  0.00           C  
ATOM     24  C   ARG A   2      11.388   0.568  -1.121  1.00  0.00           C  
ATOM     25  O   ARG A   2      11.578   1.147  -0.051  1.00  0.00           O  
ATOM     26  CB  ARG A   2      10.880  -1.826  -1.131  1.00  0.00           C  
ATOM     27  CG  ARG A   2       9.820  -2.902  -1.331  1.00  0.00           C  
ATOM     28  CD  ARG A   2      10.502  -4.263  -1.256  1.00  0.00           C  
ATOM     29  NE  ARG A   2      11.519  -4.353  -2.301  1.00  0.00           N  
ATOM     30  CZ  ARG A   2      12.254  -5.449  -2.450  1.00  0.00           C  
ATOM     31  NH1 ARG A   2      12.038  -6.486  -1.688  1.00  0.00           N  
ATOM     32  NH2 ARG A   2      13.186  -5.492  -3.363  1.00  0.00           N  
ATOM     33  H   ARG A   2       9.879  -1.038  -3.293  1.00  0.00           H  
ATOM     34  HA  ARG A   2       9.512  -0.277  -0.573  1.00  0.00           H  
ATOM     35  HB2 ARG A   2      11.670  -1.963  -1.856  1.00  0.00           H  
ATOM     36  HB3 ARG A   2      11.293  -1.914  -0.136  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       9.071  -2.824  -0.554  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       9.356  -2.783  -2.298  1.00  0.00           H  
ATOM     39  HD2 ARG A   2      10.969  -4.380  -0.290  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       9.769  -5.042  -1.398  1.00  0.00           H  
ATOM     41  HE  ARG A   2      11.680  -3.577  -2.888  1.00  0.00           H  
ATOM     42 HH11 ARG A   2      11.319  -6.454  -0.992  1.00  0.00           H  
ATOM     43 HH12 ARG A   2      12.589  -7.312  -1.799  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      13.348  -4.700  -3.950  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      13.739  -6.319  -3.475  1.00  0.00           H  
ATOM     46  N   PHE A   3      12.154   0.696  -2.188  1.00  0.00           N  
ATOM     47  CA  PHE A   3      13.337   1.552  -2.229  1.00  0.00           C  
ATOM     48  C   PHE A   3      14.017   1.602  -0.860  1.00  0.00           C  
ATOM     49  O   PHE A   3      14.081   2.669  -0.250  1.00  0.00           O  
ATOM     50  CB  PHE A   3      13.036   3.008  -2.641  1.00  0.00           C  
ATOM     51  CG  PHE A   3      14.361   3.738  -2.693  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      15.310   3.400  -3.666  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      14.669   4.698  -1.727  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      16.557   4.034  -3.678  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      15.916   5.337  -1.739  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      16.860   5.006  -2.717  1.00  0.00           C  
ATOM     57  H   PHE A   3      11.936   0.153  -2.969  1.00  0.00           H  
ATOM     58  HA  PHE A   3      14.029   1.124  -2.940  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      12.568   3.035  -3.615  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      12.390   3.487  -1.916  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      15.073   2.659  -4.416  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      13.943   4.937  -0.968  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      17.288   3.773  -4.429  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      16.151   6.082  -0.993  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      17.823   5.493  -2.725  1.00  0.00           H  
ATOM     66  N   TYR A   4      14.533   0.471  -0.373  1.00  0.00           N  
ATOM     67  CA  TYR A   4      15.217   0.472   0.930  1.00  0.00           C  
ATOM     68  C   TYR A   4      16.723   0.281   0.741  1.00  0.00           C  
ATOM     69  O   TYR A   4      17.218  -0.837   0.818  1.00  0.00           O  
ATOM     70  CB  TYR A   4      14.683  -0.630   1.867  1.00  0.00           C  
ATOM     71  CG  TYR A   4      14.889  -2.050   1.354  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.415  -2.350   0.080  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      14.549  -3.093   2.215  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      15.603  -3.680  -0.297  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      14.742  -4.417   1.832  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      15.274  -4.715   0.578  1.00  0.00           C  
ATOM     77  OH  TYR A   4      15.461  -6.030   0.203  1.00  0.00           O  
ATOM     78  H   TYR A   4      14.468  -0.356  -0.892  1.00  0.00           H  
ATOM     79  HA  TYR A   4      15.062   1.422   1.413  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      15.182  -0.546   2.819  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      13.626  -0.471   2.021  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      15.662  -1.572  -0.615  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      14.145  -2.871   3.190  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      16.030  -3.904  -1.256  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      14.485  -5.206   2.509  1.00  0.00           H  
ATOM     86  HH  TYR A   4      16.120  -6.048  -0.495  1.00  0.00           H  
ATOM     87  N   GLU A   5      17.455   1.386   0.518  1.00  0.00           N  
ATOM     88  CA  GLU A   5      18.920   1.329   0.308  1.00  0.00           C  
ATOM     89  C   GLU A   5      19.474   0.048   0.961  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.143  -0.255   2.108  1.00  0.00           O  
ATOM     91  CB  GLU A   5      19.537   2.624   0.876  1.00  0.00           C  
ATOM     92  CG  GLU A   5      21.041   2.707   0.601  1.00  0.00           C  
ATOM     93  CD  GLU A   5      21.775   1.600   1.320  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      21.669   1.553   2.534  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      22.423   0.816   0.649  1.00  0.00           O  
ATOM     96  H   GLU A   5      17.004   2.257   0.491  1.00  0.00           H  
ATOM     97  HA  GLU A   5      19.116   1.284  -0.754  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      19.050   3.473   0.419  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      19.368   2.654   1.942  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      21.214   2.616  -0.462  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      21.414   3.663   0.941  1.00  0.00           H  
ATOM    102  N   LYS A   6      20.222  -0.763   0.188  1.00  0.00           N  
ATOM    103  CA  LYS A   6      20.680  -2.069   0.688  1.00  0.00           C  
ATOM    104  C   LYS A   6      22.148  -2.046   1.060  1.00  0.00           C  
ATOM    105  O   LYS A   6      22.980  -1.459   0.368  1.00  0.00           O  
ATOM    106  CB  LYS A   6      20.506  -3.184  -0.364  1.00  0.00           C  
ATOM    107  CG  LYS A   6      19.053  -3.324  -0.883  1.00  0.00           C  
ATOM    108  CD  LYS A   6      18.509  -2.100  -1.683  1.00  0.00           C  
ATOM    109  CE  LYS A   6      19.336  -1.784  -2.947  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      20.716  -1.340  -2.604  1.00  0.00           N  
ATOM    111  H   LYS A   6      20.386  -0.518  -0.745  1.00  0.00           H  
ATOM    112  HA  LYS A   6      20.106  -2.337   1.565  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      21.173  -3.020  -1.182  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      20.784  -4.119   0.103  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      19.003  -4.191  -1.523  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      18.406  -3.492  -0.030  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      17.503  -2.321  -1.997  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      18.477  -1.237  -1.059  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      19.395  -2.669  -3.559  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      18.839  -1.003  -3.505  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      20.916  -0.438  -3.079  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      21.400  -2.058  -2.922  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      20.797  -1.209  -1.579  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      25.654  -1.284   3.626  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      24.139  -1.449   3.487  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      23.577  -0.237   2.742  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      23.512  -1.527   4.814  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      23.861  -2.688   2.634  1.00  0.00           C  
HETATM  129  N   4G6 A   7      22.468  -2.668   2.166  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      26.091  -1.094   2.646  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      25.869  -0.446   4.290  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      26.080  -2.197   4.043  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      24.016  -0.189   1.745  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      23.808   0.676   3.292  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      22.496  -0.347   2.651  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      23.760  -0.829   5.486  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      24.030  -3.587   3.227  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      24.535  -2.686   1.778  1.00  0.00           H  
HETATM  139  H   4G6 A   7      21.756  -3.117   2.708  1.00  0.00           H  
HETATM  140  N   DPR A   8      20.667  -1.862   6.638  1.00  0.00           N  
HETATM  141  CA  DPR A   8      22.079  -2.353   6.592  1.00  0.00           C  
HETATM  142  CB  DPR A   8      22.797  -1.300   7.435  1.00  0.00           C  
HETATM  143  CG  DPR A   8      21.819  -0.982   8.522  1.00  0.00           C  
HETATM  144  CD  DPR A   8      20.418  -1.136   7.900  1.00  0.00           C  
HETATM  145  C   DPR A   8      22.636  -2.452   5.168  1.00  0.00           C  
HETATM  146  O   DPR A   8      22.257  -3.357   4.426  1.00  0.00           O  
HETATM  147  HA  DPR A   8      22.153  -3.309   7.083  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      23.714  -1.701   7.842  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      22.992  -0.415   6.853  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      21.945  -1.677   9.345  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      21.958   0.032   8.869  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      19.773  -1.713   8.551  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      19.979  -0.171   7.693  1.00  0.00           H  
ATOM    154  N   VAL A   9      18.165  -0.241   5.160  1.00  0.00           N  
ATOM    155  CA  VAL A   9      18.364  -1.529   5.839  1.00  0.00           C  
ATOM    156  C   VAL A   9      19.793  -2.062   5.663  1.00  0.00           C  
ATOM    157  O   VAL A   9      20.091  -2.676   4.639  1.00  0.00           O  
ATOM    158  CB  VAL A   9      17.380  -2.549   5.262  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      17.600  -3.909   5.926  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      15.955  -2.079   5.551  1.00  0.00           C  
ATOM    161  H   VAL A   9      18.192  -0.210   4.180  1.00  0.00           H  
ATOM    162  HA  VAL A   9      18.147  -1.419   6.890  1.00  0.00           H  
ATOM    163  HB  VAL A   9      17.526  -2.635   4.194  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      17.667  -3.782   6.997  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      18.516  -4.346   5.558  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      16.771  -4.561   5.693  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      15.255  -2.837   5.239  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      15.760  -1.164   5.013  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      15.845  -1.902   6.612  1.00  0.00           H  
ATOM    170  N   GLN A  10      16.295   2.530   5.067  1.00  0.00           N  
ATOM    171  CA  GLN A  10      17.708   2.148   5.004  1.00  0.00           C  
ATOM    172  C   GLN A  10      17.926   0.885   5.837  1.00  0.00           C  
ATOM    173  O   GLN A  10      17.852   0.922   7.065  1.00  0.00           O  
ATOM    174  CB  GLN A  10      18.578   3.278   5.556  1.00  0.00           C  
ATOM    175  CG  GLN A  10      18.359   4.549   4.731  1.00  0.00           C  
ATOM    176  CD  GLN A  10      19.223   5.676   5.284  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      20.448   5.562   5.317  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      18.654   6.761   5.734  1.00  0.00           N  
ATOM    179  H   GLN A  10      15.845   2.520   5.932  1.00  0.00           H  
ATOM    180  HA  GLN A  10      17.988   1.950   3.978  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      18.311   3.467   6.586  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      19.616   2.991   5.500  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      18.631   4.358   3.702  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      17.320   4.837   4.779  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      17.677   6.846   5.714  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      19.202   7.489   6.093  1.00  0.00           H  
ATOM    187  N   LYS A  11      13.577   3.847   3.010  1.00  0.00           N  
ATOM    188  CA  LYS A  11      14.120   3.240   4.218  1.00  0.00           C  
ATOM    189  C   LYS A  11      15.598   2.879   3.988  1.00  0.00           C  
ATOM    190  O   LYS A  11      16.089   2.913   2.857  1.00  0.00           O  
ATOM    191  CB  LYS A  11      13.293   1.968   4.491  1.00  0.00           C  
ATOM    192  CG  LYS A  11      13.655   1.193   5.785  1.00  0.00           C  
ATOM    193  CD  LYS A  11      13.168   1.826   7.128  1.00  0.00           C  
ATOM    194  CE  LYS A  11      13.724   3.217   7.469  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      15.214   3.200   7.471  1.00  0.00           N  
ATOM    196  H   LYS A  11      13.849   3.489   2.146  1.00  0.00           H  
ATOM    197  HA  LYS A  11      14.047   3.924   5.020  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      12.253   2.249   4.551  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      13.414   1.303   3.646  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      13.217   0.213   5.709  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      14.719   1.075   5.824  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      12.095   1.905   7.086  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      13.425   1.147   7.929  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      13.345   3.953   6.796  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      13.387   3.474   8.464  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      15.550   2.223   7.578  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      15.564   3.776   8.264  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      15.568   3.590   6.576  1.00  0.00           H  
ATOM    209  N   PHE A  12      10.719   5.343   1.668  1.00  0.00           N  
ATOM    210  CA  PHE A  12      12.185   5.368   1.716  1.00  0.00           C  
ATOM    211  C   PHE A  12      12.694   4.851   3.060  1.00  0.00           C  
ATOM    212  O   PHE A  12      12.282   5.329   4.116  1.00  0.00           O  
ATOM    213  CB  PHE A  12      12.703   6.798   1.480  1.00  0.00           C  
ATOM    214  CG  PHE A  12      12.185   7.279   0.145  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      10.824   7.564  -0.016  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      13.046   7.357  -0.952  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      10.332   7.935  -1.270  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      12.552   7.726  -2.205  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      11.192   8.010  -2.365  1.00  0.00           C  
ATOM    220  H   PHE A  12      10.213   6.084   2.064  1.00  0.00           H  
ATOM    221  HA  PHE A  12      12.573   4.728   0.932  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      12.342   7.448   2.265  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      13.785   6.802   1.476  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      10.156   7.508   0.831  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      14.097   7.156  -0.829  1.00  0.00           H  
ATOM    226  HE1 PHE A  12       9.283   8.155  -1.393  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      13.214   7.752  -3.053  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      10.805   8.296  -3.335  1.00  0.00           H  
ATOM    229  N   ILE A  13       8.041   4.395  -0.301  1.00  0.00           N  
ATOM    230  CA  ILE A  13       8.529   4.441   1.081  1.00  0.00           C  
ATOM    231  C   ILE A  13      10.054   4.337   1.081  1.00  0.00           C  
ATOM    232  O   ILE A  13      10.620   3.383   0.549  1.00  0.00           O  
ATOM    233  CB  ILE A  13       7.866   3.294   1.877  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       8.273   3.291   3.375  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       8.226   1.949   1.238  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       9.779   3.071   3.596  1.00  0.00           C  
ATOM    237  H   ILE A  13       8.576   3.940  -0.988  1.00  0.00           H  
ATOM    238  HA  ILE A  13       8.245   5.384   1.525  1.00  0.00           H  
ATOM    239  HB  ILE A  13       6.792   3.421   1.811  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       7.996   4.237   3.813  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       7.729   2.505   3.879  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       7.579   1.178   1.632  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       9.253   1.703   1.458  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       8.094   2.013   0.168  1.00  0.00           H  
ATOM    245 HD11 ILE A  13      10.285   4.024   3.619  1.00  0.00           H  
ATOM    246 HD12 ILE A  13      10.188   2.458   2.810  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       9.926   2.572   4.543  1.00  0.00           H  
ATOM    248  N   ARG A  14       5.000   4.937  -2.196  1.00  0.00           N  
ATOM    249  CA  ARG A  14       6.454   4.848  -2.106  1.00  0.00           C  
ATOM    250  C   ARG A  14       6.879   4.954  -0.638  1.00  0.00           C  
ATOM    251  O   ARG A  14       6.159   5.531   0.177  1.00  0.00           O  
ATOM    252  CB  ARG A  14       7.084   5.997  -2.918  1.00  0.00           C  
ATOM    253  CG  ARG A  14       8.622   5.955  -2.905  1.00  0.00           C  
ATOM    254  CD  ARG A  14       9.170   4.718  -3.636  1.00  0.00           C  
ATOM    255  NE  ARG A  14      10.630   4.739  -3.661  1.00  0.00           N  
ATOM    256  CZ  ARG A  14      11.303   5.686  -4.313  1.00  0.00           C  
ATOM    257  NH1 ARG A  14      10.663   6.575  -5.022  1.00  0.00           N  
ATOM    258  NH2 ARG A  14      12.607   5.708  -4.265  1.00  0.00           N  
ATOM    259  H   ARG A  14       4.501   5.398  -1.489  1.00  0.00           H  
ATOM    260  HA  ARG A  14       6.766   3.900  -2.502  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       6.745   5.931  -3.940  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       6.760   6.940  -2.502  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       9.002   6.846  -3.368  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       8.953   5.918  -1.882  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       8.857   3.826  -3.134  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       8.794   4.711  -4.648  1.00  0.00           H  
ATOM    267  HE  ARG A  14      11.127   4.054  -3.166  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       9.664   6.547  -5.075  1.00  0.00           H  
ATOM    269 HH12 ARG A  14      11.170   7.285  -5.511  1.00  0.00           H  
ATOM    270 HH21 ARG A  14      13.099   5.015  -3.737  1.00  0.00           H  
ATOM    271 HH22 ARG A  14      13.114   6.416  -4.756  1.00  0.00           H  
HETATM  272  C   ACE A  15       4.345   4.406  -3.223  1.00  0.00           C  
HETATM  273  O   ACE A  15       4.914   3.817  -4.142  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       2.827   4.562  -3.213  1.00  0.00           C  
HETATM  275  H1  ACE A  15       2.364   3.594  -3.339  1.00  0.00           H  
HETATM  276  H2  ACE A  15       2.528   5.212  -4.020  1.00  0.00           H  
HETATM  277  H3  ACE A  15       2.514   4.989  -2.272  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       4.980   0.976  -4.447  1.00  0.00           C  
HETATM    2  O   ACE A   0       4.819  -0.102  -5.020  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.838   1.979  -4.339  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.896   1.469  -4.483  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.953   2.740  -5.096  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.851   2.438  -3.361  1.00  0.00           H  
ATOM      7  N   GLU A   1       6.137   1.336  -3.893  1.00  0.00           N  
ATOM      8  CA  GLU A   1       7.307   0.454  -3.935  1.00  0.00           C  
ATOM      9  C   GLU A   1       8.154   0.601  -2.673  1.00  0.00           C  
ATOM     10  O   GLU A   1       8.303   1.703  -2.131  1.00  0.00           O  
ATOM     11  CB  GLU A   1       8.155   0.789  -5.164  1.00  0.00           C  
ATOM     12  CG  GLU A   1       8.611   2.249  -5.101  1.00  0.00           C  
ATOM     13  CD  GLU A   1       9.446   2.586  -6.331  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       8.926   2.466  -7.427  1.00  0.00           O  
ATOM     15  OE2 GLU A   1      10.595   2.959  -6.158  1.00  0.00           O  
ATOM     16  H   GLU A   1       6.207   2.210  -3.452  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.977  -0.572  -4.011  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       9.020   0.143  -5.189  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       7.567   0.637  -6.056  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       7.745   2.894  -5.069  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       9.206   2.405  -4.213  1.00  0.00           H  
ATOM     22  N   ARG A   2       8.710  -0.527  -2.207  1.00  0.00           N  
ATOM     23  CA  ARG A   2       9.545  -0.526  -1.002  1.00  0.00           C  
ATOM     24  C   ARG A   2      11.021  -0.652  -1.332  1.00  0.00           C  
ATOM     25  O   ARG A   2      11.735  -1.292  -0.565  1.00  0.00           O  
ATOM     26  CB  ARG A   2       9.177  -1.653   0.001  1.00  0.00           C  
ATOM     27  CG  ARG A   2       9.446  -3.102  -0.502  1.00  0.00           C  
ATOM     28  CD  ARG A   2       8.739  -3.459  -1.817  1.00  0.00           C  
ATOM     29  NE  ARG A   2       9.298  -2.720  -2.939  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       8.826  -2.886  -4.170  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       7.826  -3.698  -4.379  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       9.363  -2.239  -5.168  1.00  0.00           N  
ATOM     33  H   ARG A   2       8.547  -1.359  -2.678  1.00  0.00           H  
ATOM     34  HA  ARG A   2       9.406   0.420  -0.490  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       9.767  -1.509   0.914  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       8.132  -1.561   0.254  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      10.505  -3.233  -0.643  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       9.119  -3.793   0.263  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       8.852  -4.516  -2.004  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       7.688  -3.229  -1.726  1.00  0.00           H  
ATOM     41  HE  ARG A   2      10.042  -2.100  -2.786  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       7.414  -4.193  -3.613  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       7.470  -3.825  -5.305  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      10.129  -1.618  -5.007  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       9.008  -2.366  -6.094  1.00  0.00           H  
ATOM     46  N   PHE A   3      11.503  -0.007  -2.434  1.00  0.00           N  
ATOM     47  CA  PHE A   3      12.953  -0.043  -2.767  1.00  0.00           C  
ATOM     48  C   PHE A   3      13.719  -0.333  -1.486  1.00  0.00           C  
ATOM     49  O   PHE A   3      13.877   0.523  -0.621  1.00  0.00           O  
ATOM     50  CB  PHE A   3      13.351   1.306  -3.380  1.00  0.00           C  
ATOM     51  CG  PHE A   3      14.848   1.396  -3.560  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      15.527   0.509  -4.402  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      15.558   2.389  -2.869  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      16.918   0.616  -4.549  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      16.936   2.497  -3.013  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      17.623   1.612  -3.855  1.00  0.00           C  
ATOM     57  H   PHE A   3      10.894   0.522  -2.989  1.00  0.00           H  
ATOM     58  HA  PHE A   3      13.136  -0.834  -3.481  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      12.876   1.406  -4.345  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      13.013   2.101  -2.749  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      14.983  -0.257  -4.935  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      15.035   3.074  -2.219  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      17.446  -0.066  -5.198  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      17.468   3.267  -2.472  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      18.693   1.696  -3.968  1.00  0.00           H  
ATOM     66  N   TYR A   4      14.028  -1.607  -1.285  1.00  0.00           N  
ATOM     67  CA  TYR A   4      14.569  -2.019  -0.004  1.00  0.00           C  
ATOM     68  C   TYR A   4      16.063  -2.292  -0.087  1.00  0.00           C  
ATOM     69  O   TYR A   4      16.501  -3.206  -0.785  1.00  0.00           O  
ATOM     70  CB  TYR A   4      13.863  -3.327   0.377  1.00  0.00           C  
ATOM     71  CG  TYR A   4      14.035  -3.585   1.835  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      13.380  -2.722   2.704  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      14.818  -4.630   2.324  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      13.484  -2.889   4.065  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      14.935  -4.806   3.708  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      14.264  -3.933   4.585  1.00  0.00           C  
ATOM     77  OH  TYR A   4      14.370  -4.106   5.949  1.00  0.00           O  
ATOM     78  H   TYR A   4      13.762  -2.284  -1.943  1.00  0.00           H  
ATOM     79  HA  TYR A   4      14.375  -1.275   0.755  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      12.812  -3.245   0.158  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      14.284  -4.149  -0.183  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      12.776  -1.919   2.309  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      15.328  -5.295   1.643  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      12.953  -2.213   4.713  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      15.540  -5.607   4.097  1.00  0.00           H  
ATOM     86  HH  TYR A   4      15.227  -4.496   6.133  1.00  0.00           H  
ATOM     87  N   GLU A   5      16.840  -1.513   0.660  1.00  0.00           N  
ATOM     88  CA  GLU A   5      18.288  -1.698   0.700  1.00  0.00           C  
ATOM     89  C   GLU A   5      18.754  -1.531   2.140  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.318  -0.505   2.511  1.00  0.00           O  
ATOM     91  CB  GLU A   5      18.977  -0.671  -0.211  1.00  0.00           C  
ATOM     92  CG  GLU A   5      20.512  -0.836  -0.205  1.00  0.00           C  
ATOM     93  CD  GLU A   5      20.948  -2.202  -0.745  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      20.612  -3.206  -0.144  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      21.617  -2.219  -1.764  1.00  0.00           O  
ATOM     96  H   GLU A   5      16.430  -0.813   1.217  1.00  0.00           H  
ATOM     97  HA  GLU A   5      18.525  -2.694   0.367  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      18.615  -0.799  -1.220  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      18.726   0.322   0.129  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      20.951  -0.063  -0.817  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      20.877  -0.731   0.805  1.00  0.00           H  
ATOM    102  N   LYS A   6      18.493  -2.551   2.955  1.00  0.00           N  
ATOM    103  CA  LYS A   6      18.867  -2.518   4.368  1.00  0.00           C  
ATOM    104  C   LYS A   6      20.027  -3.470   4.606  1.00  0.00           C  
ATOM    105  O   LYS A   6      20.073  -4.564   4.042  1.00  0.00           O  
ATOM    106  CB  LYS A   6      17.670  -2.940   5.228  1.00  0.00           C  
ATOM    107  CG  LYS A   6      18.043  -2.872   6.713  1.00  0.00           C  
ATOM    108  CD  LYS A   6      16.843  -3.292   7.565  1.00  0.00           C  
ATOM    109  CE  LYS A   6      17.219  -3.208   9.046  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      18.357  -4.129   9.322  1.00  0.00           N  
ATOM    111  H   LYS A   6      18.028  -3.338   2.603  1.00  0.00           H  
ATOM    112  HA  LYS A   6      19.166  -1.517   4.649  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      16.839  -2.277   5.037  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      17.387  -3.952   4.978  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      18.873  -3.531   6.914  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      18.317  -1.861   6.966  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      16.010  -2.632   7.365  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      16.567  -4.306   7.324  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      17.509  -2.195   9.287  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      16.370  -3.493   9.650  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      19.211  -3.779   8.843  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      18.127  -5.080   8.966  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      18.530  -4.173  10.345  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      24.501  -4.419   5.169  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      23.335  -3.478   4.864  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      22.992  -3.593   3.377  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      23.715  -2.091   5.177  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      22.119  -3.943   5.670  1.00  0.00           C  
HETATM  129  N   4G6 A   7      20.965  -3.070   5.415  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      24.954  -4.141   6.121  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      24.134  -5.444   5.226  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      25.246  -4.344   4.377  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      21.989  -4.005   3.267  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      23.711  -4.248   2.885  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      23.026  -2.604   2.919  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      24.280  -1.604   4.511  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      22.357  -3.932   6.734  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      21.873  -4.962   5.371  1.00  0.00           H  
HETATM  139  H   4G6 A   7      20.906  -2.172   5.850  1.00  0.00           H  
HETATM  140  N   DPR A   8      22.843   1.035   6.234  1.00  0.00           N  
HETATM  141  CA  DPR A   8      23.876  -0.017   6.477  1.00  0.00           C  
HETATM  142  CB  DPR A   8      24.947   0.373   5.467  1.00  0.00           C  
HETATM  143  CG  DPR A   8      24.962   1.870   5.540  1.00  0.00           C  
HETATM  144  CD  DPR A   8      23.510   2.300   5.850  1.00  0.00           C  
HETATM  145  C   DPR A   8      23.377  -1.457   6.290  1.00  0.00           C  
HETATM  146  O   DPR A   8      22.708  -1.970   7.184  1.00  0.00           O  
HETATM  147  HA  DPR A   8      24.280   0.096   7.469  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      25.906  -0.041   5.750  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      24.670   0.056   4.474  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      25.628   2.194   6.332  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      25.276   2.289   4.596  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      23.489   3.008   6.669  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      23.045   2.720   4.974  1.00  0.00           H  
ATOM    154  N   VAL A   9      19.853   1.846   4.826  1.00  0.00           N  
ATOM    155  CA  VAL A   9      20.559   1.985   6.108  1.00  0.00           C  
ATOM    156  C   VAL A   9      21.539   0.818   6.353  1.00  0.00           C  
ATOM    157  O   VAL A   9      21.107  -0.287   6.673  1.00  0.00           O  
ATOM    158  CB  VAL A   9      19.521   2.012   7.241  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      18.722   0.698   7.277  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      20.234   2.237   8.580  1.00  0.00           C  
ATOM    161  H   VAL A   9      19.729   0.957   4.432  1.00  0.00           H  
ATOM    162  HA  VAL A   9      21.089   2.921   6.120  1.00  0.00           H  
ATOM    163  HB  VAL A   9      18.836   2.821   7.063  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      17.721   0.892   7.635  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      19.204  -0.005   7.941  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      18.667   0.282   6.281  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      19.508   2.518   9.330  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      20.963   3.026   8.472  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      20.730   1.327   8.882  1.00  0.00           H  
ATOM    170  N   GLN A  10      17.307   3.381   2.997  1.00  0.00           N  
ATOM    171  CA  GLN A  10      18.600   2.701   2.891  1.00  0.00           C  
ATOM    172  C   GLN A  10      19.354   2.923   4.208  1.00  0.00           C  
ATOM    173  O   GLN A  10      19.459   4.056   4.674  1.00  0.00           O  
ATOM    174  CB  GLN A  10      19.381   3.303   1.708  1.00  0.00           C  
ATOM    175  CG  GLN A  10      20.677   2.523   1.431  1.00  0.00           C  
ATOM    176  CD  GLN A  10      21.626   2.552   2.621  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      22.039   3.623   3.065  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      22.000   1.423   3.160  1.00  0.00           N  
ATOM    179  H   GLN A  10      17.286   4.316   3.291  1.00  0.00           H  
ATOM    180  HA  GLN A  10      18.452   1.644   2.730  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      18.759   3.276   0.825  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      19.628   4.329   1.934  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      20.427   1.501   1.211  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      21.171   2.957   0.575  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      21.667   0.575   2.797  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      22.612   1.419   3.921  1.00  0.00           H  
ATOM    187  N   LYS A  11      13.832   3.120   2.028  1.00  0.00           N  
ATOM    188  CA  LYS A  11      14.890   3.615   2.883  1.00  0.00           C  
ATOM    189  C   LYS A  11      16.156   2.768   2.714  1.00  0.00           C  
ATOM    190  O   LYS A  11      16.091   1.590   2.342  1.00  0.00           O  
ATOM    191  CB  LYS A  11      14.393   3.557   4.330  1.00  0.00           C  
ATOM    192  CG  LYS A  11      15.472   4.079   5.280  1.00  0.00           C  
ATOM    193  CD  LYS A  11      15.044   3.985   6.759  1.00  0.00           C  
ATOM    194  CE  LYS A  11      13.792   4.823   7.081  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      12.597   4.298   6.367  1.00  0.00           N  
ATOM    196  H   LYS A  11      13.942   2.249   1.594  1.00  0.00           H  
ATOM    197  HA  LYS A  11      15.110   4.639   2.626  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      13.520   4.176   4.398  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      14.139   2.540   4.588  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      16.365   3.494   5.151  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      15.683   5.108   5.037  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      14.833   2.952   6.986  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      15.861   4.319   7.379  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      13.609   4.792   8.144  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      13.966   5.847   6.782  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      12.330   4.954   5.607  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      11.807   4.204   7.037  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      12.818   3.369   5.957  1.00  0.00           H  
ATOM    209  N   PHE A  12      10.418   3.867   0.825  1.00  0.00           N  
ATOM    210  CA  PHE A  12      11.672   3.132   0.967  1.00  0.00           C  
ATOM    211  C   PHE A  12      12.700   3.807   1.857  1.00  0.00           C  
ATOM    212  O   PHE A  12      12.471   4.885   2.402  1.00  0.00           O  
ATOM    213  CB  PHE A  12      12.247   2.822  -0.409  1.00  0.00           C  
ATOM    214  CG  PHE A  12      12.315   4.060  -1.255  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      13.162   5.114  -0.916  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      11.492   4.155  -2.378  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      13.188   6.262  -1.705  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      11.523   5.291  -3.169  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      12.368   6.352  -2.839  1.00  0.00           C  
ATOM    220  H   PHE A  12      10.257   4.385   0.009  1.00  0.00           H  
ATOM    221  HA  PHE A  12      11.437   2.195   1.424  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      13.249   2.464  -0.283  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      11.647   2.066  -0.899  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      13.814   5.034  -0.060  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      10.836   3.338  -2.636  1.00  0.00           H  
ATOM    226  HE1 PHE A  12      13.838   7.074  -1.441  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      10.897   5.343  -4.039  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      12.380   7.239  -3.450  1.00  0.00           H  
ATOM    229  N   ILE A  13       7.919   4.593   0.037  1.00  0.00           N  
ATOM    230  CA  ILE A  13       8.214   4.630   1.478  1.00  0.00           C  
ATOM    231  C   ILE A  13       9.483   3.835   1.767  1.00  0.00           C  
ATOM    232  O   ILE A  13       9.604   3.195   2.811  1.00  0.00           O  
ATOM    233  CB  ILE A  13       7.071   4.043   2.335  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       6.807   2.574   1.961  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       5.784   4.864   2.188  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       6.404   2.423   0.488  1.00  0.00           C  
ATOM    237  H   ILE A  13       8.365   3.924  -0.531  1.00  0.00           H  
ATOM    238  HA  ILE A  13       8.373   5.649   1.774  1.00  0.00           H  
ATOM    239  HB  ILE A  13       7.378   4.082   3.372  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       7.701   2.002   2.139  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       6.014   2.191   2.584  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       5.336   4.673   1.225  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       6.013   5.915   2.284  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       5.090   4.579   2.966  1.00  0.00           H  
ATOM    245 HD11 ILE A  13       5.788   1.542   0.379  1.00  0.00           H  
ATOM    246 HD12 ILE A  13       7.288   2.313  -0.116  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       5.848   3.287   0.164  1.00  0.00           H  
ATOM    248  N   ARG A  14       5.843   6.103  -2.584  1.00  0.00           N  
ATOM    249  CA  ARG A  14       6.902   5.255  -2.037  1.00  0.00           C  
ATOM    250  C   ARG A  14       7.079   5.443  -0.538  1.00  0.00           C  
ATOM    251  O   ARG A  14       6.473   6.326   0.068  1.00  0.00           O  
ATOM    252  CB  ARG A  14       8.213   5.494  -2.806  1.00  0.00           C  
ATOM    253  CG  ARG A  14       8.631   6.980  -2.861  1.00  0.00           C  
ATOM    254  CD  ARG A  14       8.949   7.584  -1.489  1.00  0.00           C  
ATOM    255  NE  ARG A  14       9.987   6.810  -0.820  1.00  0.00           N  
ATOM    256  CZ  ARG A  14      10.416   7.147   0.390  1.00  0.00           C  
ATOM    257  NH1 ARG A  14       9.907   8.185   0.995  1.00  0.00           N  
ATOM    258  NH2 ARG A  14      11.348   6.445   0.970  1.00  0.00           N  
ATOM    259  H   ARG A  14       5.796   7.040  -2.311  1.00  0.00           H  
ATOM    260  HA  ARG A  14       6.620   4.221  -2.193  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       9.003   4.934  -2.333  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       8.089   5.133  -3.816  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       9.501   7.069  -3.480  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       7.828   7.540  -3.308  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       9.318   8.588  -1.638  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       8.070   7.639  -0.884  1.00  0.00           H  
ATOM    267  HE  ARG A  14      10.377   6.027  -1.272  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       9.194   8.725   0.547  1.00  0.00           H  
ATOM    269 HH12 ARG A  14      10.229   8.440   1.907  1.00  0.00           H  
ATOM    270 HH21 ARG A  14      11.739   5.651   0.504  1.00  0.00           H  
ATOM    271 HH22 ARG A  14      11.672   6.699   1.881  1.00  0.00           H  
HETATM  272  C   ACE A  15       4.948   5.630  -3.452  1.00  0.00           C  
HETATM  273  O   ACE A  15       4.952   4.461  -3.844  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       3.899   6.620  -3.950  1.00  0.00           C  
HETATM  275  H1  ACE A  15       3.594   7.261  -3.136  1.00  0.00           H  
HETATM  276  H2  ACE A  15       3.042   6.078  -4.323  1.00  0.00           H  
HETATM  277  H3  ACE A  15       4.318   7.220  -4.744  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       5.024   0.802  -2.766  1.00  0.00           C  
HETATM    2  O   ACE A   0       4.837  -0.414  -2.771  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.987   1.748  -2.172  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.913   2.633  -2.785  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.283   2.025  -1.171  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.027   1.254  -2.137  1.00  0.00           H  
ATOM      7  N   GLU A   1       6.120   1.368  -3.271  1.00  0.00           N  
ATOM      8  CA  GLU A   1       7.182   0.557  -3.870  1.00  0.00           C  
ATOM      9  C   GLU A   1       8.162   0.092  -2.796  1.00  0.00           C  
ATOM     10  O   GLU A   1       8.597   0.879  -1.951  1.00  0.00           O  
ATOM     11  CB  GLU A   1       7.940   1.370  -4.927  1.00  0.00           C  
ATOM     12  CG  GLU A   1       6.992   1.887  -6.027  1.00  0.00           C  
ATOM     13  CD  GLU A   1       6.309   0.745  -6.785  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       5.567  -0.003  -6.175  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       6.543   0.639  -7.979  1.00  0.00           O  
ATOM     16  H   GLU A   1       6.216   2.343  -3.240  1.00  0.00           H  
ATOM     17  HA  GLU A   1       6.753  -0.314  -4.332  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       8.417   2.212  -4.449  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       8.696   0.745  -5.379  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       6.234   2.510  -5.576  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       7.560   2.482  -6.728  1.00  0.00           H  
ATOM     22  N   ARG A   2       8.492  -1.197  -2.839  1.00  0.00           N  
ATOM     23  CA  ARG A   2       9.406  -1.789  -1.868  1.00  0.00           C  
ATOM     24  C   ARG A   2      10.828  -1.281  -2.076  1.00  0.00           C  
ATOM     25  O   ARG A   2      11.779  -1.833  -1.529  1.00  0.00           O  
ATOM     26  CB  ARG A   2       9.400  -3.320  -1.946  1.00  0.00           C  
ATOM     27  CG  ARG A   2      10.008  -3.840  -3.240  1.00  0.00           C  
ATOM     28  CD  ARG A   2       9.287  -3.321  -4.474  1.00  0.00           C  
ATOM     29  NE  ARG A   2       9.911  -3.960  -5.586  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       9.532  -3.737  -6.840  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       8.549  -2.916  -7.089  1.00  0.00           N  
ATOM     32  NH2 ARG A   2      10.142  -4.341  -7.824  1.00  0.00           N  
ATOM     33  H   ARG A   2       8.095  -1.765  -3.529  1.00  0.00           H  
ATOM     34  HA  ARG A   2       9.092  -1.505  -0.897  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       9.964  -3.719  -1.122  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       8.385  -3.671  -1.880  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      11.045  -3.544  -3.291  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       9.958  -4.919  -3.236  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       8.239  -3.569  -4.438  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       9.424  -2.259  -4.569  1.00  0.00           H  
ATOM     41  HE  ARG A   2      10.641  -4.568  -5.392  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       8.081  -2.453  -6.338  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       8.265  -2.749  -8.034  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      10.896  -4.971  -7.634  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       9.857  -4.173  -8.767  1.00  0.00           H  
ATOM     46  N   PHE A   3      10.967  -0.238  -2.873  1.00  0.00           N  
ATOM     47  CA  PHE A   3      12.284   0.327  -3.145  1.00  0.00           C  
ATOM     48  C   PHE A   3      12.995   0.633  -1.825  1.00  0.00           C  
ATOM     49  O   PHE A   3      12.608   1.545  -1.093  1.00  0.00           O  
ATOM     50  CB  PHE A   3      12.094   1.624  -3.953  1.00  0.00           C  
ATOM     51  CG  PHE A   3      13.403   2.327  -4.332  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      14.681   1.817  -4.008  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      13.312   3.537  -5.032  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      15.832   2.525  -4.376  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      14.466   4.239  -5.396  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      15.725   3.736  -5.065  1.00  0.00           C  
ATOM     57  H   PHE A   3      10.175   0.161  -3.286  1.00  0.00           H  
ATOM     58  HA  PHE A   3      12.864  -0.377  -3.721  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      11.560   1.390  -4.860  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      11.493   2.307  -3.368  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      14.792   0.885  -3.503  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      12.341   3.933  -5.288  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      16.807   2.141  -4.110  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      14.383   5.170  -5.935  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      16.615   4.278  -5.346  1.00  0.00           H  
ATOM     66  N   TYR A   4      14.073  -0.106  -1.549  1.00  0.00           N  
ATOM     67  CA  TYR A   4      14.859   0.135  -0.347  1.00  0.00           C  
ATOM     68  C   TYR A   4      16.301  -0.207  -0.669  1.00  0.00           C  
ATOM     69  O   TYR A   4      16.567  -0.985  -1.585  1.00  0.00           O  
ATOM     70  CB  TYR A   4      14.368  -0.735   0.840  1.00  0.00           C  
ATOM     71  CG  TYR A   4      14.663  -2.212   0.650  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.991  -2.670   0.685  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      13.623  -3.122   0.444  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      16.277  -4.021   0.518  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      13.909  -4.482   0.276  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      15.235  -4.933   0.313  1.00  0.00           C  
ATOM     77  OH  TYR A   4      15.515  -6.274   0.147  1.00  0.00           O  
ATOM     78  H   TYR A   4      14.360  -0.796  -2.183  1.00  0.00           H  
ATOM     79  HA  TYR A   4      14.799   1.175  -0.073  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      14.853  -0.408   1.743  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      13.301  -0.604   0.949  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      16.796  -1.979   0.859  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      12.602  -2.778   0.422  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      17.306  -4.359   0.553  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      13.105  -5.180   0.121  1.00  0.00           H  
ATOM     86  HH  TYR A   4      15.727  -6.422  -0.778  1.00  0.00           H  
ATOM     87  N   GLU A   5      17.228   0.319   0.115  1.00  0.00           N  
ATOM     88  CA  GLU A   5      18.645   0.005  -0.064  1.00  0.00           C  
ATOM     89  C   GLU A   5      19.251  -0.212   1.308  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.418   0.734   2.083  1.00  0.00           O  
ATOM     91  CB  GLU A   5      19.381   1.142  -0.785  1.00  0.00           C  
ATOM     92  CG  GLU A   5      18.766   1.374  -2.166  1.00  0.00           C  
ATOM     93  CD  GLU A   5      18.875   0.110  -3.016  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      19.988  -0.344  -3.224  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      17.848  -0.375  -3.457  1.00  0.00           O  
ATOM     96  H   GLU A   5      16.955   0.896   0.858  1.00  0.00           H  
ATOM     97  HA  GLU A   5      18.748  -0.908  -0.636  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      19.308   2.047  -0.206  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      20.421   0.876  -0.900  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      17.727   1.637  -2.048  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      19.287   2.181  -2.658  1.00  0.00           H  
ATOM    102  N   LYS A   6      19.561  -1.459   1.644  1.00  0.00           N  
ATOM    103  CA  LYS A   6      20.117  -1.724   2.959  1.00  0.00           C  
ATOM    104  C   LYS A   6      21.108  -2.855   2.979  1.00  0.00           C  
ATOM    105  O   LYS A   6      21.469  -3.423   1.948  1.00  0.00           O  
ATOM    106  CB  LYS A   6      19.013  -1.943   3.994  1.00  0.00           C  
ATOM    107  CG  LYS A   6      18.059  -3.129   3.719  1.00  0.00           C  
ATOM    108  CD  LYS A   6      18.781  -4.485   3.644  1.00  0.00           C  
ATOM    109  CE  LYS A   6      17.745  -5.600   3.503  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      18.441  -6.915   3.422  1.00  0.00           N  
ATOM    111  H   LYS A   6      19.398  -2.197   1.018  1.00  0.00           H  
ATOM    112  HA  LYS A   6      20.664  -0.842   3.270  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      19.468  -2.087   4.947  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      18.424  -1.044   4.020  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      17.341  -3.171   4.528  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      17.536  -2.953   2.797  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      19.414  -4.515   2.775  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      19.367  -4.645   4.536  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      17.090  -5.592   4.361  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      17.165  -5.444   2.606  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      19.463  -6.775   3.543  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      18.256  -7.348   2.494  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      18.088  -7.541   4.173  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      24.856  -4.508   5.268  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      23.961  -3.564   4.463  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      24.567  -3.367   3.072  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      23.830  -2.269   5.148  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      22.584  -4.208   4.303  1.00  0.00           C  
HETATM  129  N   4G6 A   7      21.576  -3.151   4.150  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      24.748  -5.523   4.887  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      25.895  -4.193   5.175  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      24.560  -4.482   6.318  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      23.776  -3.431   2.325  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      25.311  -4.140   2.884  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      25.037  -2.385   3.015  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      24.288  -1.468   4.764  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      22.352  -4.810   5.182  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      22.590  -4.844   3.417  1.00  0.00           H  
HETATM  139  H   4G6 A   7      21.270  -2.638   4.951  1.00  0.00           H  
HETATM  140  N   DPR A   8      21.777  -0.042   6.870  1.00  0.00           N  
HETATM  141  CA  DPR A   8      23.116  -0.726   6.856  1.00  0.00           C  
HETATM  142  CB  DPR A   8      23.934   0.252   6.018  1.00  0.00           C  
HETATM  143  CG  DPR A   8      23.451   1.599   6.462  1.00  0.00           C  
HETATM  144  CD  DPR A   8      21.962   1.424   6.827  1.00  0.00           C  
HETATM  145  C   DPR A   8      23.137  -2.150   6.263  1.00  0.00           C  
HETATM  146  O   DPR A   8      22.562  -3.089   6.812  1.00  0.00           O  
HETATM  147  HA  DPR A   8      23.523  -0.746   7.853  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      24.991   0.133   6.219  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      23.726   0.117   4.968  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      24.016   1.926   7.327  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      23.551   2.317   5.661  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      21.754   1.864   7.795  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      21.326   1.857   6.069  1.00  0.00           H  
ATOM    154  N   VAL A   9      18.825   0.651   5.682  1.00  0.00           N  
ATOM    155  CA  VAL A   9      19.328   0.195   6.993  1.00  0.00           C  
ATOM    156  C   VAL A   9      20.613  -0.672   6.903  1.00  0.00           C  
ATOM    157  O   VAL A   9      20.552  -1.897   6.941  1.00  0.00           O  
ATOM    158  CB  VAL A   9      18.224  -0.578   7.773  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      17.067   0.362   8.139  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      17.637  -1.721   6.934  1.00  0.00           C  
ATOM    161  H   VAL A   9      19.076   0.164   4.868  1.00  0.00           H  
ATOM    162  HA  VAL A   9      19.566   1.075   7.573  1.00  0.00           H  
ATOM    163  HB  VAL A   9      18.648  -0.992   8.668  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      16.446  -0.114   8.884  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      16.473   0.572   7.264  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      17.460   1.283   8.543  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      18.346  -2.527   6.862  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      17.392  -1.357   5.956  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      16.737  -2.088   7.408  1.00  0.00           H  
ATOM    170  N   GLN A  10      16.162   2.486   4.168  1.00  0.00           N  
ATOM    171  CA  GLN A  10      17.580   2.112   4.164  1.00  0.00           C  
ATOM    172  C   GLN A  10      18.041   1.736   5.574  1.00  0.00           C  
ATOM    173  O   GLN A  10      17.701   2.418   6.539  1.00  0.00           O  
ATOM    174  CB  GLN A  10      18.437   3.277   3.643  1.00  0.00           C  
ATOM    175  CG  GLN A  10      18.015   3.660   2.217  1.00  0.00           C  
ATOM    176  CD  GLN A  10      18.905   4.787   1.702  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      20.122   4.626   1.611  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      18.369   5.927   1.361  1.00  0.00           N  
ATOM    179  H   GLN A  10      15.785   2.939   4.951  1.00  0.00           H  
ATOM    180  HA  GLN A  10      17.718   1.260   3.519  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      18.312   4.130   4.293  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      19.476   2.981   3.639  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      18.099   2.804   1.565  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      16.992   4.001   2.220  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      17.400   6.055   1.436  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      18.935   6.655   1.029  1.00  0.00           H  
ATOM    187  N   LYS A  11      13.468   3.202   1.939  1.00  0.00           N  
ATOM    188  CA  LYS A  11      13.922   2.673   3.222  1.00  0.00           C  
ATOM    189  C   LYS A  11      15.379   2.229   3.118  1.00  0.00           C  
ATOM    190  O   LYS A  11      15.795   1.679   2.101  1.00  0.00           O  
ATOM    191  CB  LYS A  11      13.031   1.488   3.616  1.00  0.00           C  
ATOM    192  CG  LYS A  11      13.499   0.826   4.928  1.00  0.00           C  
ATOM    193  CD  LYS A  11      13.526   1.793   6.135  1.00  0.00           C  
ATOM    194  CE  LYS A  11      12.141   2.399   6.405  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      11.155   1.308   6.643  1.00  0.00           N  
ATOM    196  H   LYS A  11      13.101   2.582   1.271  1.00  0.00           H  
ATOM    197  HA  LYS A  11      13.834   3.446   3.967  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      12.012   1.820   3.718  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      13.071   0.754   2.827  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      12.834   0.010   5.155  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      14.491   0.431   4.775  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      13.833   1.239   7.010  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      14.238   2.581   5.960  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      12.198   3.020   7.287  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      11.828   3.003   5.571  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      11.575   0.590   7.267  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      10.894   0.872   5.735  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      10.306   1.701   7.095  1.00  0.00           H  
ATOM    209  N   PHE A  12      11.598   5.081   0.284  1.00  0.00           N  
ATOM    210  CA  PHE A  12      13.051   4.917   0.270  1.00  0.00           C  
ATOM    211  C   PHE A  12      13.550   4.499   1.650  1.00  0.00           C  
ATOM    212  O   PHE A  12      14.006   5.332   2.433  1.00  0.00           O  
ATOM    213  CB  PHE A  12      13.738   6.235  -0.122  1.00  0.00           C  
ATOM    214  CG  PHE A  12      13.365   6.710  -1.525  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      12.509   5.975  -2.379  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      13.909   7.921  -1.977  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      12.216   6.463  -3.657  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      13.608   8.400  -3.256  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      12.763   7.670  -4.095  1.00  0.00           C  
ATOM    220  H   PHE A  12      11.218   5.982   0.328  1.00  0.00           H  
ATOM    221  HA  PHE A  12      13.321   4.147  -0.439  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      13.452   6.998   0.585  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      14.810   6.100  -0.070  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      12.073   5.045  -2.063  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      14.563   8.489  -1.332  1.00  0.00           H  
ATOM    226  HE1 PHE A  12      11.570   5.903  -4.310  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      14.031   9.334  -3.595  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      12.530   8.040  -5.081  1.00  0.00           H  
ATOM    229  N   ILE A  13       8.693   4.302  -1.043  1.00  0.00           N  
ATOM    230  CA  ILE A  13       9.286   4.338   0.302  1.00  0.00           C  
ATOM    231  C   ILE A  13      10.781   4.030   0.259  1.00  0.00           C  
ATOM    232  O   ILE A  13      11.183   2.868   0.224  1.00  0.00           O  
ATOM    233  CB  ILE A  13       8.590   3.310   1.200  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       7.082   3.618   1.283  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       9.214   3.335   2.599  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       6.829   5.025   1.854  1.00  0.00           C  
ATOM    237  H   ILE A  13       8.771   3.482  -1.589  1.00  0.00           H  
ATOM    238  HA  ILE A  13       9.150   5.321   0.732  1.00  0.00           H  
ATOM    239  HB  ILE A  13       8.726   2.326   0.774  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       6.653   3.556   0.294  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       6.607   2.887   1.922  1.00  0.00           H  
ATOM    242 HG21 ILE A  13      10.180   2.854   2.572  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       8.570   2.809   3.290  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       9.329   4.359   2.924  1.00  0.00           H  
ATOM    245 HD11 ILE A  13       7.577   5.271   2.591  1.00  0.00           H  
ATOM    246 HD12 ILE A  13       5.853   5.053   2.315  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       6.863   5.748   1.053  1.00  0.00           H  
ATOM    248  N   ARG A  14       6.106   5.622  -3.033  1.00  0.00           N  
ATOM    249  CA  ARG A  14       7.477   5.143  -2.942  1.00  0.00           C  
ATOM    250  C   ARG A  14       8.041   5.345  -1.549  1.00  0.00           C  
ATOM    251  O   ARG A  14       7.885   6.405  -0.947  1.00  0.00           O  
ATOM    252  CB  ARG A  14       8.346   5.853  -3.971  1.00  0.00           C  
ATOM    253  CG  ARG A  14       7.821   5.500  -5.355  1.00  0.00           C  
ATOM    254  CD  ARG A  14       8.638   6.220  -6.430  1.00  0.00           C  
ATOM    255  NE  ARG A  14      10.033   5.801  -6.385  1.00  0.00           N  
ATOM    256  CZ  ARG A  14      10.927   6.311  -7.229  1.00  0.00           C  
ATOM    257  NH1 ARG A  14      10.551   7.181  -8.125  1.00  0.00           N  
ATOM    258  NH2 ARG A  14      12.175   5.937  -7.166  1.00  0.00           N  
ATOM    259  H   ARG A  14       5.898   6.385  -3.613  1.00  0.00           H  
ATOM    260  HA  ARG A  14       7.484   4.085  -3.164  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       8.294   6.922  -3.820  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       9.363   5.519  -3.877  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       7.904   4.432  -5.489  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       6.786   5.792  -5.430  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       8.229   5.988  -7.401  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       8.577   7.287  -6.266  1.00  0.00           H  
ATOM    267  HE  ARG A  14      10.318   5.139  -5.721  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       9.593   7.463  -8.178  1.00  0.00           H  
ATOM    269 HH12 ARG A  14      11.222   7.565  -8.760  1.00  0.00           H  
ATOM    270 HH21 ARG A  14      12.464   5.267  -6.483  1.00  0.00           H  
ATOM    271 HH22 ARG A  14      12.845   6.322  -7.802  1.00  0.00           H  
HETATM  272  C   ACE A  15       5.132   5.046  -2.342  1.00  0.00           C  
HETATM  273  O   ACE A  15       5.321   4.086  -1.595  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       3.738   5.638  -2.520  1.00  0.00           C  
HETATM  275  H1  ACE A  15       3.105   5.321  -1.704  1.00  0.00           H  
HETATM  276  H2  ACE A  15       3.318   5.297  -3.455  1.00  0.00           H  
HETATM  277  H3  ACE A  15       3.804   6.716  -2.527  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       4.178   2.439  -4.450  1.00  0.00           C  
HETATM    2  O   ACE A   0       3.085   1.929  -4.205  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.269   3.787  -5.156  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.300   4.050  -5.559  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.987   3.725  -5.960  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.582   4.542  -4.451  1.00  0.00           H  
ATOM      7  N   GLU A   1       5.334   1.861  -4.128  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.374   0.570  -3.454  1.00  0.00           C  
ATOM      9  C   GLU A   1       6.651   0.420  -2.619  1.00  0.00           C  
ATOM     10  O   GLU A   1       7.208   1.412  -2.118  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.265  -0.596  -4.456  1.00  0.00           C  
ATOM     12  CG  GLU A   1       6.432  -0.635  -5.469  1.00  0.00           C  
ATOM     13  CD  GLU A   1       6.427   0.562  -6.427  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       6.541   1.681  -5.975  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       6.309   0.328  -7.618  1.00  0.00           O  
ATOM     16  H   GLU A   1       6.174   2.312  -4.351  1.00  0.00           H  
ATOM     17  HA  GLU A   1       4.530   0.511  -2.779  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       5.240  -1.527  -3.916  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       4.340  -0.487  -5.001  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       7.363  -0.639  -4.925  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       6.361  -1.546  -6.045  1.00  0.00           H  
ATOM     22  N   ARG A   2       7.101  -0.827  -2.452  1.00  0.00           N  
ATOM     23  CA  ARG A   2       8.291  -1.098  -1.657  1.00  0.00           C  
ATOM     24  C   ARG A   2       9.409  -0.198  -2.113  1.00  0.00           C  
ATOM     25  O   ARG A   2       9.457   0.193  -3.278  1.00  0.00           O  
ATOM     26  CB  ARG A   2       8.791  -2.517  -1.872  1.00  0.00           C  
ATOM     27  CG  ARG A   2       7.708  -3.536  -1.569  1.00  0.00           C  
ATOM     28  CD  ARG A   2       8.306  -4.915  -1.801  1.00  0.00           C  
ATOM     29  NE  ARG A   2       8.834  -4.981  -3.160  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       9.376  -6.099  -3.632  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       9.347  -7.191  -2.918  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       9.937  -6.105  -4.811  1.00  0.00           N  
ATOM     33  H   ARG A   2       6.616  -1.574  -2.855  1.00  0.00           H  
ATOM     34  HA  ARG A   2       8.086  -0.938  -0.613  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       9.104  -2.628  -2.899  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       9.637  -2.695  -1.223  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       7.391  -3.438  -0.539  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       6.868  -3.388  -2.228  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       9.105  -5.089  -1.094  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       7.541  -5.668  -1.672  1.00  0.00           H  
ATOM     41  HE  ARG A   2       8.856  -4.157  -3.707  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       8.915  -7.186  -2.016  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       9.753  -8.033  -3.273  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       9.958  -5.269  -5.359  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      10.344  -6.947  -5.167  1.00  0.00           H  
ATOM     46  N   PHE A   3      10.318   0.099  -1.211  1.00  0.00           N  
ATOM     47  CA  PHE A   3      11.441   0.931  -1.563  1.00  0.00           C  
ATOM     48  C   PHE A   3      12.463   1.066  -0.418  1.00  0.00           C  
ATOM     49  O   PHE A   3      12.367   1.972   0.426  1.00  0.00           O  
ATOM     50  CB  PHE A   3      10.938   2.315  -1.986  1.00  0.00           C  
ATOM     51  CG  PHE A   3      12.117   3.233  -2.171  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      13.051   3.016  -3.187  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      12.302   4.273  -1.263  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      14.166   3.857  -3.294  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      13.397   5.107  -1.365  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      14.340   4.908  -2.382  1.00  0.00           C  
ATOM     57  H   PHE A   3      10.243  -0.262  -0.303  1.00  0.00           H  
ATOM     58  HA  PHE A   3      11.921   0.462  -2.415  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      10.414   2.230  -2.925  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      10.266   2.710  -1.247  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      12.908   2.211  -3.893  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      11.589   4.431  -0.476  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      14.891   3.695  -4.076  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      13.515   5.900  -0.650  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      15.198   5.558  -2.461  1.00  0.00           H  
ATOM     66  N   TYR A   4      13.470   0.197  -0.411  1.00  0.00           N  
ATOM     67  CA  TYR A   4      14.504   0.277   0.614  1.00  0.00           C  
ATOM     68  C   TYR A   4      15.771  -0.370   0.090  1.00  0.00           C  
ATOM     69  O   TYR A   4      15.727  -1.158  -0.856  1.00  0.00           O  
ATOM     70  CB  TYR A   4      14.042  -0.437   1.900  1.00  0.00           C  
ATOM     71  CG  TYR A   4      13.905  -1.928   1.683  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.052  -2.717   1.510  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      12.640  -2.515   1.614  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      14.936  -4.085   1.278  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      12.521  -3.890   1.385  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      13.669  -4.677   1.218  1.00  0.00           C  
ATOM     77  OH  TYR A   4      13.552  -6.033   0.987  1.00  0.00           O  
ATOM     78  H   TYR A   4      13.531  -0.485  -1.113  1.00  0.00           H  
ATOM     79  HA  TYR A   4      14.709   1.308   0.839  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      14.766  -0.265   2.680  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      13.089  -0.036   2.206  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      16.030  -2.274   1.583  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      11.755  -1.908   1.742  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      15.828  -4.680   1.147  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      11.545  -4.343   1.339  1.00  0.00           H  
ATOM     86  HH  TYR A   4      14.338  -6.324   0.518  1.00  0.00           H  
ATOM     87  N   GLU A   5      16.892  -0.086   0.742  1.00  0.00           N  
ATOM     88  CA  GLU A   5      18.169  -0.700   0.373  1.00  0.00           C  
ATOM     89  C   GLU A   5      18.760  -1.341   1.614  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.167  -0.640   2.540  1.00  0.00           O  
ATOM     91  CB  GLU A   5      19.139   0.351  -0.179  1.00  0.00           C  
ATOM     92  CG  GLU A   5      20.502  -0.271  -0.549  1.00  0.00           C  
ATOM     93  CD  GLU A   5      20.376  -1.345  -1.635  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      19.730  -2.350  -1.395  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      20.932  -1.139  -2.700  1.00  0.00           O  
ATOM     96  H   GLU A   5      16.855   0.519   1.515  1.00  0.00           H  
ATOM     97  HA  GLU A   5      17.997  -1.460  -0.370  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      18.708   0.809  -1.056  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      19.297   1.107   0.573  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      21.156   0.509  -0.907  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      20.938  -0.714   0.335  1.00  0.00           H  
ATOM    102  N   LYS A   6      18.801  -2.673   1.643  1.00  0.00           N  
ATOM    103  CA  LYS A   6      19.339  -3.380   2.804  1.00  0.00           C  
ATOM    104  C   LYS A   6      20.673  -3.998   2.439  1.00  0.00           C  
ATOM    105  O   LYS A   6      20.745  -4.978   1.699  1.00  0.00           O  
ATOM    106  CB  LYS A   6      18.362  -4.458   3.282  1.00  0.00           C  
ATOM    107  CG  LYS A   6      18.911  -5.113   4.553  1.00  0.00           C  
ATOM    108  CD  LYS A   6      17.940  -6.190   5.040  1.00  0.00           C  
ATOM    109  CE  LYS A   6      18.505  -6.854   6.299  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      18.671  -5.832   7.369  1.00  0.00           N  
ATOM    111  H   LYS A   6      18.455  -3.185   0.882  1.00  0.00           H  
ATOM    112  HA  LYS A   6      19.505  -2.687   3.603  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      17.402  -4.006   3.492  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      18.247  -5.207   2.512  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      19.873  -5.557   4.350  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      19.016  -4.356   5.324  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      16.986  -5.738   5.269  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      17.811  -6.936   4.270  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      17.825  -7.623   6.636  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      19.464  -7.298   6.072  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      18.081  -5.004   7.152  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      19.670  -5.542   7.420  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      18.378  -6.233   8.282  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      25.260  -3.395   1.560  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      23.879  -2.826   1.894  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      23.163  -2.486   0.586  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      24.017  -1.609   2.710  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      23.067  -3.911   2.605  1.00  0.00           C  
HETATM  129  N   4G6 A   7      21.725  -3.410   2.928  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      25.794  -2.697   0.915  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      25.824  -3.544   2.481  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      25.144  -4.348   1.047  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      23.658  -2.996  -0.241  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      23.191  -1.409   0.422  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      22.125  -2.817   0.643  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      24.176  -0.745   2.232  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      23.575  -4.219   3.517  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      22.978  -4.770   1.940  1.00  0.00           H  
HETATM  139  H   4G6 A   7      21.620  -2.600   3.507  1.00  0.00           H  
HETATM  140  N   DPR A   8      22.878   0.391   5.217  1.00  0.00           N  
HETATM  141  CA  DPR A   8      24.147  -0.247   4.766  1.00  0.00           C  
HETATM  142  CB  DPR A   8      24.728   0.844   3.871  1.00  0.00           C  
HETATM  143  CG  DPR A   8      24.376   2.122   4.584  1.00  0.00           C  
HETATM  144  CD  DPR A   8      23.078   1.843   5.377  1.00  0.00           C  
HETATM  145  C   DPR A   8      23.963  -1.588   4.033  1.00  0.00           C  
HETATM  146  O   DPR A   8      23.794  -2.600   4.709  1.00  0.00           O  
HETATM  147  HA  DPR A   8      24.802  -0.386   5.610  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      25.801   0.730   3.785  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      24.263   0.825   2.899  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      25.177   2.401   5.259  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      24.205   2.915   3.868  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      23.206   2.097   6.423  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      22.245   2.382   4.954  1.00  0.00           H  
ATOM    154  N   VAL A   9      19.793   1.136   4.806  1.00  0.00           N  
ATOM    155  CA  VAL A   9      20.538   0.541   5.919  1.00  0.00           C  
ATOM    156  C   VAL A   9      21.753  -0.264   5.417  1.00  0.00           C  
ATOM    157  O   VAL A   9      21.678  -1.475   5.239  1.00  0.00           O  
ATOM    158  CB  VAL A   9      19.613  -0.357   6.768  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      18.988  -1.462   5.922  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      20.428  -0.978   7.910  1.00  0.00           C  
ATOM    161  H   VAL A   9      20.053   0.925   3.887  1.00  0.00           H  
ATOM    162  HA  VAL A   9      20.891   1.339   6.554  1.00  0.00           H  
ATOM    163  HB  VAL A   9      18.822   0.233   7.182  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      19.679  -2.278   5.828  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      18.746  -1.069   4.948  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      18.083  -1.814   6.398  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      21.094  -1.727   7.509  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      19.757  -1.435   8.622  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      21.003  -0.207   8.401  1.00  0.00           H  
ATOM    170  N   GLN A  10      16.941   3.374   4.204  1.00  0.00           N  
ATOM    171  CA  GLN A  10      18.102   2.579   3.787  1.00  0.00           C  
ATOM    172  C   GLN A  10      18.787   1.985   5.025  1.00  0.00           C  
ATOM    173  O   GLN A  10      18.429   2.315   6.155  1.00  0.00           O  
ATOM    174  CB  GLN A  10      19.103   3.493   3.069  1.00  0.00           C  
ATOM    175  CG  GLN A  10      18.443   4.232   1.887  1.00  0.00           C  
ATOM    176  CD  GLN A  10      17.942   3.266   0.813  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      17.081   2.428   1.065  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      18.440   3.339  -0.391  1.00  0.00           N  
ATOM    179  H   GLN A  10      17.054   4.051   4.903  1.00  0.00           H  
ATOM    180  HA  GLN A  10      17.800   1.781   3.130  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      19.485   4.221   3.771  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      19.924   2.896   2.698  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      17.607   4.806   2.258  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      19.164   4.906   1.449  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      19.128   4.007  -0.598  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      18.126   2.728  -1.089  1.00  0.00           H  
ATOM    187  N   LYS A  11      13.306   3.629   3.746  1.00  0.00           N  
ATOM    188  CA  LYS A  11      14.622   4.099   4.196  1.00  0.00           C  
ATOM    189  C   LYS A  11      15.735   3.199   3.658  1.00  0.00           C  
ATOM    190  O   LYS A  11      15.507   2.365   2.781  1.00  0.00           O  
ATOM    191  CB  LYS A  11      14.701   4.117   5.732  1.00  0.00           C  
ATOM    192  CG  LYS A  11      14.407   2.709   6.278  1.00  0.00           C  
ATOM    193  CD  LYS A  11      14.532   2.654   7.815  1.00  0.00           C  
ATOM    194  CE  LYS A  11      13.514   3.575   8.508  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      13.652   3.427   9.983  1.00  0.00           N  
ATOM    196  H   LYS A  11      13.254   2.877   3.117  1.00  0.00           H  
ATOM    197  HA  LYS A  11      14.777   5.103   3.830  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      15.693   4.422   6.035  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      13.985   4.814   6.111  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      13.403   2.428   5.999  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      15.102   2.006   5.847  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      14.367   1.640   8.145  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      15.529   2.957   8.097  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      13.707   4.600   8.248  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      12.514   3.303   8.208  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      12.722   3.547  10.431  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      14.308   4.150  10.343  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      14.021   2.481  10.203  1.00  0.00           H  
ATOM    209  N   PHE A  12      10.484   4.293   2.388  1.00  0.00           N  
ATOM    210  CA  PHE A  12      10.908   3.559   3.593  1.00  0.00           C  
ATOM    211  C   PHE A  12      12.167   4.186   4.157  1.00  0.00           C  
ATOM    212  O   PHE A  12      12.104   5.140   4.932  1.00  0.00           O  
ATOM    213  CB  PHE A  12      11.194   2.065   3.339  1.00  0.00           C  
ATOM    214  CG  PHE A  12       9.987   1.387   2.772  1.00  0.00           C  
ATOM    215  CD1 PHE A  12       9.563   1.734   1.498  1.00  0.00           C  
ATOM    216  CD2 PHE A  12       9.281   0.438   3.522  1.00  0.00           C  
ATOM    217  CE1 PHE A  12       8.429   1.128   0.956  1.00  0.00           C  
ATOM    218  CE2 PHE A  12       8.147  -0.172   2.982  1.00  0.00           C  
ATOM    219  CZ  PHE A  12       7.719   0.174   1.697  1.00  0.00           C  
ATOM    220  H   PHE A  12      11.166   4.675   1.797  1.00  0.00           H  
ATOM    221  HA  PHE A  12      10.139   3.637   4.337  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      12.000   1.968   2.643  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      11.472   1.588   4.270  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      10.129   2.465   0.923  1.00  0.00           H  
ATOM    225  HD2 PHE A  12       9.618   0.173   4.513  1.00  0.00           H  
ATOM    226  HE1 PHE A  12       8.102   1.394  -0.029  1.00  0.00           H  
ATOM    227  HE2 PHE A  12       7.601  -0.907   3.556  1.00  0.00           H  
ATOM    228  HZ  PHE A  12       6.840  -0.294   1.276  1.00  0.00           H  
ATOM    229  N   ILE A  13       8.014   4.633  -0.126  1.00  0.00           N  
ATOM    230  CA  ILE A  13       8.884   5.339   0.852  1.00  0.00           C  
ATOM    231  C   ILE A  13       9.183   4.500   2.109  1.00  0.00           C  
ATOM    232  O   ILE A  13       8.276   4.089   2.833  1.00  0.00           O  
ATOM    233  CB  ILE A  13       8.274   6.705   1.285  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       9.206   7.391   2.314  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       6.855   6.530   1.897  1.00  0.00           C  
ATOM    236  CD1 ILE A  13      10.594   7.623   1.705  1.00  0.00           C  
ATOM    237  H   ILE A  13       7.765   3.691   0.016  1.00  0.00           H  
ATOM    238  HA  ILE A  13       9.818   5.543   0.363  1.00  0.00           H  
ATOM    239  HB  ILE A  13       8.205   7.347   0.420  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       8.780   8.344   2.591  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       9.298   6.778   3.198  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       6.785   7.063   2.837  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       6.649   5.488   2.070  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       6.115   6.929   1.214  1.00  0.00           H  
ATOM    245 HD11 ILE A  13      10.499   7.856   0.653  1.00  0.00           H  
ATOM    246 HD12 ILE A  13      11.194   6.733   1.824  1.00  0.00           H  
ATOM    247 HD13 ILE A  13      11.073   8.448   2.212  1.00  0.00           H  
ATOM    248  N   ARG A  14       7.604   3.577  -3.003  1.00  0.00           N  
ATOM    249  CA  ARG A  14       6.725   4.374  -2.144  1.00  0.00           C  
ATOM    250  C   ARG A  14       7.581   5.231  -1.232  1.00  0.00           C  
ATOM    251  O   ARG A  14       7.859   6.386  -1.545  1.00  0.00           O  
ATOM    252  CB  ARG A  14       5.819   3.471  -1.297  1.00  0.00           C  
ATOM    253  CG  ARG A  14       4.877   4.318  -0.448  1.00  0.00           C  
ATOM    254  CD  ARG A  14       4.017   3.389   0.402  1.00  0.00           C  
ATOM    255  NE  ARG A  14       4.878   2.595   1.273  1.00  0.00           N  
ATOM    256  CZ  ARG A  14       4.367   1.701   2.114  1.00  0.00           C  
ATOM    257  NH1 ARG A  14       3.074   1.542   2.189  1.00  0.00           N  
ATOM    258  NH2 ARG A  14       5.158   0.987   2.868  1.00  0.00           N  
ATOM    259  H   ARG A  14       8.143   2.862  -2.603  1.00  0.00           H  
ATOM    260  HA  ARG A  14       6.114   5.018  -2.739  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       5.240   2.832  -1.944  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       6.419   2.867  -0.641  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       5.445   4.966   0.191  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       4.240   4.907  -1.089  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       3.339   3.975   1.003  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       3.451   2.731  -0.243  1.00  0.00           H  
ATOM    267  HE  ARG A  14       5.855   2.714   1.225  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       2.468   2.091   1.614  1.00  0.00           H  
ATOM    269 HH12 ARG A  14       2.689   0.868   2.821  1.00  0.00           H  
ATOM    270 HH21 ARG A  14       6.149   1.111   2.813  1.00  0.00           H  
ATOM    271 HH22 ARG A  14       4.773   0.315   3.500  1.00  0.00           H  
HETATM  272  C   ACE A  15       7.701   3.809  -4.313  1.00  0.00           C  
HETATM  273  O   ACE A  15       7.064   4.694  -4.882  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       8.665   2.919  -5.091  1.00  0.00           C  
HETATM  275  H1  ACE A  15       8.544   1.892  -4.779  1.00  0.00           H  
HETATM  276  H2  ACE A  15       9.679   3.236  -4.899  1.00  0.00           H  
HETATM  277  H3  ACE A  15       8.459   3.002  -6.148  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0       6.928   0.615  -5.318  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.250  -0.504  -4.914  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.148   1.012  -6.774  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.446   0.483  -7.401  1.00  0.00           H  
HETATM    5  H2  ACE A   0       8.156   0.759  -7.069  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.997   2.076  -6.884  1.00  0.00           H  
ATOM      7  N   GLU A   1       6.368   1.534  -4.536  1.00  0.00           N  
ATOM      8  CA  GLU A   1       6.097   1.273  -3.131  1.00  0.00           C  
ATOM      9  C   GLU A   1       7.360   0.836  -2.391  1.00  0.00           C  
ATOM     10  O   GLU A   1       7.985   1.636  -1.688  1.00  0.00           O  
ATOM     11  CB  GLU A   1       5.032   0.186  -3.015  1.00  0.00           C  
ATOM     12  CG  GLU A   1       3.750   0.649  -3.709  1.00  0.00           C  
ATOM     13  CD  GLU A   1       2.676  -0.429  -3.595  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       2.321  -0.768  -2.478  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       2.226  -0.900  -4.626  1.00  0.00           O  
ATOM     16  H   GLU A   1       6.126   2.403  -4.914  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.720   2.176  -2.675  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       5.391  -0.713  -3.488  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       4.827  -0.009  -1.975  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       3.397   1.557  -3.242  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       3.955   0.838  -4.751  1.00  0.00           H  
ATOM     22  N   ARG A   2       7.718  -0.440  -2.539  1.00  0.00           N  
ATOM     23  CA  ARG A   2       8.899  -0.979  -1.867  1.00  0.00           C  
ATOM     24  C   ARG A   2      10.188  -0.526  -2.550  1.00  0.00           C  
ATOM     25  O   ARG A   2      10.268  -0.459  -3.775  1.00  0.00           O  
ATOM     26  CB  ARG A   2       8.837  -2.510  -1.842  1.00  0.00           C  
ATOM     27  CG  ARG A   2       8.791  -3.053  -3.273  1.00  0.00           C  
ATOM     28  CD  ARG A   2       8.736  -4.582  -3.234  1.00  0.00           C  
ATOM     29  NE  ARG A   2       9.927  -5.113  -2.580  1.00  0.00           N  
ATOM     30  CZ  ARG A   2      10.092  -6.421  -2.414  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       9.183  -7.254  -2.843  1.00  0.00           N  
ATOM     32  NH2 ARG A   2      11.165  -6.873  -1.822  1.00  0.00           N  
ATOM     33  H   ARG A   2       7.174  -1.030  -3.100  1.00  0.00           H  
ATOM     34  HA  ARG A   2       8.907  -0.622  -0.849  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       9.713  -2.897  -1.338  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       7.951  -2.824  -1.312  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       7.912  -2.673  -3.774  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       9.675  -2.741  -3.807  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       7.860  -4.894  -2.686  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       8.679  -4.962  -4.244  1.00  0.00           H  
ATOM     41  HE  ARG A   2      10.615  -4.496  -2.257  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       8.362  -6.908  -3.296  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       9.308  -8.239  -2.717  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      11.861  -6.235  -1.495  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      11.289  -7.858  -1.697  1.00  0.00           H  
ATOM     46  N   PHE A   3      11.189  -0.225  -1.726  1.00  0.00           N  
ATOM     47  CA  PHE A   3      12.499   0.225  -2.196  1.00  0.00           C  
ATOM     48  C   PHE A   3      13.404   0.552  -1.008  1.00  0.00           C  
ATOM     49  O   PHE A   3      13.609   1.726  -0.675  1.00  0.00           O  
ATOM     50  CB  PHE A   3      12.360   1.475  -3.076  1.00  0.00           C  
ATOM     51  CG  PHE A   3      13.741   1.984  -3.426  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      14.606   1.212  -4.208  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      14.171   3.217  -2.917  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      15.899   1.677  -4.486  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      15.454   3.683  -3.195  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      16.323   2.914  -3.980  1.00  0.00           C  
ATOM     57  H   PHE A   3      11.041  -0.311  -0.760  1.00  0.00           H  
ATOM     58  HA  PHE A   3      12.953  -0.563  -2.777  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      11.834   1.223  -3.985  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      11.813   2.231  -2.549  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      14.277   0.262  -4.601  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      13.505   3.813  -2.312  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      16.568   1.083  -5.089  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      15.777   4.634  -2.795  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      17.319   3.273  -4.194  1.00  0.00           H  
ATOM     66  N   TYR A   4      13.953  -0.473  -0.361  1.00  0.00           N  
ATOM     67  CA  TYR A   4      14.827  -0.241   0.790  1.00  0.00           C  
ATOM     68  C   TYR A   4      16.183  -0.839   0.503  1.00  0.00           C  
ATOM     69  O   TYR A   4      16.313  -1.708  -0.358  1.00  0.00           O  
ATOM     70  CB  TYR A   4      14.219  -0.881   2.053  1.00  0.00           C  
ATOM     71  CG  TYR A   4      14.187  -2.387   1.944  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.383  -3.113   1.987  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      12.973  -3.056   1.780  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      15.372  -4.495   1.875  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      12.955  -4.448   1.666  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      14.156  -5.173   1.715  1.00  0.00           C  
ATOM     77  OH  TYR A   4      14.140  -6.549   1.604  1.00  0.00           O  
ATOM     78  H   TYR A   4      13.769  -1.389  -0.655  1.00  0.00           H  
ATOM     79  HA  TYR A   4      14.947   0.810   0.962  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      14.816  -0.609   2.909  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      13.213  -0.513   2.189  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      16.319  -2.604   2.124  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      12.050  -2.497   1.742  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      16.307  -5.037   1.916  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      12.017  -4.962   1.542  1.00  0.00           H  
ATOM     86  HH  TYR A   4      13.235  -6.845   1.718  1.00  0.00           H  
ATOM     87  N   GLU A   5      17.197  -0.392   1.238  1.00  0.00           N  
ATOM     88  CA  GLU A   5      18.549  -0.925   1.053  1.00  0.00           C  
ATOM     89  C   GLU A   5      19.149  -1.357   2.390  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.615  -0.525   3.166  1.00  0.00           O  
ATOM     91  CB  GLU A   5      19.437   0.144   0.405  1.00  0.00           C  
ATOM     92  CG  GLU A   5      20.850  -0.407   0.180  1.00  0.00           C  
ATOM     93  CD  GLU A   5      21.720   0.654  -0.483  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      21.373   1.083  -1.572  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      22.723   1.024   0.106  1.00  0.00           O  
ATOM     96  H   GLU A   5      17.032   0.299   1.920  1.00  0.00           H  
ATOM     97  HA  GLU A   5      18.518  -1.786   0.399  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      19.010   0.437  -0.543  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      19.489   1.002   1.054  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      21.288  -0.682   1.128  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      20.799  -1.277  -0.458  1.00  0.00           H  
ATOM    102  N   LYS A   6      19.177  -2.672   2.629  1.00  0.00           N  
ATOM    103  CA  LYS A   6      19.774  -3.223   3.853  1.00  0.00           C  
ATOM    104  C   LYS A   6      21.073  -3.911   3.501  1.00  0.00           C  
ATOM    105  O   LYS A   6      21.109  -5.100   3.179  1.00  0.00           O  
ATOM    106  CB  LYS A   6      18.836  -4.211   4.557  1.00  0.00           C  
ATOM    107  CG  LYS A   6      17.572  -3.494   5.035  1.00  0.00           C  
ATOM    108  CD  LYS A   6      16.655  -4.499   5.736  1.00  0.00           C  
ATOM    109  CE  LYS A   6      15.393  -3.788   6.229  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      14.663  -3.210   5.064  1.00  0.00           N  
ATOM    111  H   LYS A   6      18.822  -3.288   1.954  1.00  0.00           H  
ATOM    112  HA  LYS A   6      19.997  -2.416   4.531  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      18.563  -4.997   3.867  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      19.344  -4.642   5.406  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      17.843  -2.710   5.729  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      17.059  -3.066   4.198  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      16.381  -5.280   5.041  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      17.173  -4.932   6.579  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      14.756  -4.496   6.738  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      15.670  -2.996   6.909  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      14.934  -3.720   4.199  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      14.908  -2.204   4.967  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      13.640  -3.306   5.215  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      25.608  -3.252   2.048  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      24.212  -2.691   2.326  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      23.471  -2.546   0.995  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      24.317  -1.377   2.981  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      23.448  -3.701   3.185  1.00  0.00           C  
HETATM  129  N   4G6 A   7      22.128  -3.159   3.536  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      26.274  -2.995   2.872  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      25.550  -4.336   1.952  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      25.993  -2.824   1.122  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      23.457  -1.496   0.703  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      22.448  -2.906   1.106  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      23.981  -3.129   0.229  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      24.604  -0.601   2.418  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      24.010  -3.908   4.095  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      23.324  -4.623   2.618  1.00  0.00           H  
HETATM  139  H   4G6 A   7      22.039  -2.194   3.784  1.00  0.00           H  
HETATM  140  N   DPR A   8      23.019   1.014   5.091  1.00  0.00           N  
HETATM  141  CA  DPR A   8      24.279   0.281   4.752  1.00  0.00           C  
HETATM  142  CB  DPR A   8      24.861   1.186   3.673  1.00  0.00           C  
HETATM  143  CG  DPR A   8      24.573   2.566   4.182  1.00  0.00           C  
HETATM  144  CD  DPR A   8      23.249   2.467   4.968  1.00  0.00           C  
HETATM  145  C   DPR A   8      24.081  -1.164   4.271  1.00  0.00           C  
HETATM  146  O   DPR A   8      23.753  -2.039   5.069  1.00  0.00           O  
HETATM  147  HA  DPR A   8      24.941   0.289   5.601  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      25.927   1.022   3.573  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      24.359   1.031   2.731  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      25.377   2.893   4.834  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      24.462   3.257   3.359  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      23.347   2.922   5.946  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      22.444   2.922   4.419  1.00  0.00           H  
ATOM    154  N   VAL A   9      19.791   1.583   4.658  1.00  0.00           N  
ATOM    155  CA  VAL A   9      20.681   1.329   5.797  1.00  0.00           C  
ATOM    156  C   VAL A   9      21.885   0.426   5.435  1.00  0.00           C  
ATOM    157  O   VAL A   9      21.791  -0.797   5.497  1.00  0.00           O  
ATOM    158  CB  VAL A   9      19.860   0.685   6.932  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      19.209  -0.630   6.461  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      20.781   0.409   8.125  1.00  0.00           C  
ATOM    161  H   VAL A   9      19.756   0.941   3.918  1.00  0.00           H  
ATOM    162  HA  VAL A   9      21.049   2.275   6.162  1.00  0.00           H  
ATOM    163  HB  VAL A   9      19.083   1.370   7.234  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      18.305  -0.807   7.030  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      19.886  -1.456   6.615  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      18.956  -0.557   5.414  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      20.185   0.147   8.987  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      21.362   1.293   8.344  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      21.445  -0.408   7.886  1.00  0.00           H  
ATOM    170  N   GLN A  10      16.694   2.863   3.961  1.00  0.00           N  
ATOM    171  CA  GLN A  10      18.057   2.819   3.445  1.00  0.00           C  
ATOM    172  C   GLN A  10      18.995   2.658   4.642  1.00  0.00           C  
ATOM    173  O   GLN A  10      18.964   3.469   5.568  1.00  0.00           O  
ATOM    174  CB  GLN A  10      18.302   4.119   2.635  1.00  0.00           C  
ATOM    175  CG  GLN A  10      19.692   4.171   1.970  1.00  0.00           C  
ATOM    176  CD  GLN A  10      20.837   4.319   2.971  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      22.001   4.286   2.572  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      20.595   4.581   4.221  1.00  0.00           N  
ATOM    179  H   GLN A  10      16.557   2.935   4.927  1.00  0.00           H  
ATOM    180  HA  GLN A  10      18.164   1.965   2.792  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      17.549   4.195   1.865  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      18.202   4.965   3.300  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      19.841   3.265   1.406  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      19.715   5.008   1.286  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      19.670   4.687   4.530  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      21.336   4.676   4.856  1.00  0.00           H  
ATOM    187  N   LYS A  11      13.149   2.536   2.998  1.00  0.00           N  
ATOM    188  CA  LYS A  11      14.279   2.879   3.877  1.00  0.00           C  
ATOM    189  C   LYS A  11      15.630   2.815   3.161  1.00  0.00           C  
ATOM    190  O   LYS A  11      15.712   2.727   1.938  1.00  0.00           O  
ATOM    191  CB  LYS A  11      14.318   1.914   5.070  1.00  0.00           C  
ATOM    192  CG  LYS A  11      13.028   2.026   5.884  1.00  0.00           C  
ATOM    193  CD  LYS A  11      13.099   1.067   7.075  1.00  0.00           C  
ATOM    194  CE  LYS A  11      11.817   1.180   7.901  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      10.645   0.811   7.056  1.00  0.00           N  
ATOM    196  H   LYS A  11      13.257   1.827   2.316  1.00  0.00           H  
ATOM    197  HA  LYS A  11      14.142   3.882   4.257  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      14.425   0.902   4.708  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      15.158   2.158   5.701  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      12.910   3.039   6.242  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      12.184   1.760   5.266  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      13.208   0.054   6.714  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      13.946   1.323   7.692  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      11.875   0.513   8.748  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      11.704   2.196   8.250  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11       9.817   0.650   7.663  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      10.862  -0.058   6.525  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      10.441   1.583   6.391  1.00  0.00           H  
ATOM    209  N   PHE A  12       9.751   3.675   2.055  1.00  0.00           N  
ATOM    210  CA  PHE A  12      10.850   2.712   2.186  1.00  0.00           C  
ATOM    211  C   PHE A  12      11.964   3.170   3.121  1.00  0.00           C  
ATOM    212  O   PHE A  12      11.760   4.051   3.956  1.00  0.00           O  
ATOM    213  CB  PHE A  12      11.392   2.387   0.801  1.00  0.00           C  
ATOM    214  CG  PHE A  12      11.836   3.654   0.085  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      12.939   4.399   0.529  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      11.099   4.113  -1.012  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      13.297   5.577  -0.120  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      11.467   5.290  -1.666  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      12.566   6.022  -1.222  1.00  0.00           C  
ATOM    220  H   PHE A  12       9.947   4.632   1.989  1.00  0.00           H  
ATOM    221  HA  PHE A  12      10.457   1.808   2.595  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      12.222   1.725   0.923  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      10.624   1.891   0.220  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      13.527   4.060   1.350  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      10.248   3.550  -1.359  1.00  0.00           H  
ATOM    226  HE1 PHE A  12      14.140   6.139   0.233  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      10.911   5.626  -2.519  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      12.842   6.936  -1.723  1.00  0.00           H  
ATOM    229  N   ILE A  13       7.266   4.524   0.343  1.00  0.00           N  
ATOM    230  CA  ILE A  13       7.398   4.293   1.788  1.00  0.00           C  
ATOM    231  C   ILE A  13       8.486   3.245   1.978  1.00  0.00           C  
ATOM    232  O   ILE A  13       8.194   2.050   2.011  1.00  0.00           O  
ATOM    233  CB  ILE A  13       6.094   3.743   2.423  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       4.894   4.720   2.311  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       6.346   3.447   3.905  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       5.144   6.041   3.076  1.00  0.00           C  
ATOM    237  H   ILE A  13       7.668   3.867  -0.276  1.00  0.00           H  
ATOM    238  HA  ILE A  13       7.695   5.207   2.273  1.00  0.00           H  
ATOM    239  HB  ILE A  13       5.839   2.815   1.927  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       4.701   4.938   1.275  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       4.021   4.240   2.729  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       6.830   4.296   4.365  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       6.982   2.578   3.997  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       5.405   3.257   4.402  1.00  0.00           H  
ATOM    245 HD11 ILE A  13       6.077   6.002   3.616  1.00  0.00           H  
ATOM    246 HD12 ILE A  13       4.342   6.192   3.783  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       5.160   6.867   2.386  1.00  0.00           H  
ATOM    248  N   ARG A  14       5.624   6.222  -2.351  1.00  0.00           N  
ATOM    249  CA  ARG A  14       6.750   5.533  -1.713  1.00  0.00           C  
ATOM    250  C   ARG A  14       6.684   5.571  -0.204  1.00  0.00           C  
ATOM    251  O   ARG A  14       6.180   6.506   0.407  1.00  0.00           O  
ATOM    252  CB  ARG A  14       8.087   6.144  -2.129  1.00  0.00           C  
ATOM    253  CG  ARG A  14       8.368   5.998  -3.629  1.00  0.00           C  
ATOM    254  CD  ARG A  14       8.564   4.527  -4.040  1.00  0.00           C  
ATOM    255  NE  ARG A  14       8.926   4.446  -5.449  1.00  0.00           N  
ATOM    256  CZ  ARG A  14       9.154   3.275  -6.030  1.00  0.00           C  
ATOM    257  NH1 ARG A  14       9.091   2.179  -5.326  1.00  0.00           N  
ATOM    258  NH2 ARG A  14       9.453   3.220  -7.299  1.00  0.00           N  
ATOM    259  H   ARG A  14       5.282   7.049  -1.953  1.00  0.00           H  
ATOM    260  HA  ARG A  14       6.734   4.501  -2.001  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       8.084   7.194  -1.878  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       8.875   5.658  -1.574  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       7.532   6.400  -4.170  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       9.253   6.554  -3.873  1.00  0.00           H  
ATOM    265  HD2 ARG A  14       9.349   4.087  -3.448  1.00  0.00           H  
ATOM    266  HD3 ARG A  14       7.654   3.974  -3.893  1.00  0.00           H  
ATOM    267  HE  ARG A  14       8.999   5.266  -5.975  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       8.871   2.223  -4.351  1.00  0.00           H  
ATOM    269 HH12 ARG A  14       9.266   1.294  -5.758  1.00  0.00           H  
ATOM    270 HH21 ARG A  14       9.511   4.061  -7.836  1.00  0.00           H  
ATOM    271 HH22 ARG A  14       9.624   2.336  -7.736  1.00  0.00           H  
HETATM  272  C   ACE A  15       5.054   5.747  -3.461  1.00  0.00           C  
HETATM  273  O   ACE A  15       5.426   4.713  -4.019  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       3.890   6.560  -4.021  1.00  0.00           C  
HETATM  275  H1  ACE A  15       2.974   6.256  -3.537  1.00  0.00           H  
HETATM  276  H2  ACE A  15       3.810   6.388  -5.084  1.00  0.00           H  
HETATM  277  H3  ACE A  15       4.063   7.611  -3.838  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       7.678   1.387  -3.936  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.524   1.761  -3.125  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.036   1.206  -5.408  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.882   1.829  -5.652  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.192   1.488  -6.021  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.284   0.171  -5.593  1.00  0.00           H  
ATOM      7  N   GLU A   1       6.418   1.122  -3.602  1.00  0.00           N  
ATOM      8  CA  GLU A   1       5.948   1.268  -2.227  1.00  0.00           C  
ATOM      9  C   GLU A   1       6.914   0.607  -1.247  1.00  0.00           C  
ATOM     10  O   GLU A   1       7.095   1.085  -0.126  1.00  0.00           O  
ATOM     11  CB  GLU A   1       4.560   0.635  -2.089  1.00  0.00           C  
ATOM     12  CG  GLU A   1       4.625  -0.853  -2.448  1.00  0.00           C  
ATOM     13  CD  GLU A   1       3.238  -1.475  -2.332  1.00  0.00           C  
ATOM     14  OE1 GLU A   1       2.345  -1.023  -3.031  1.00  0.00           O  
ATOM     15  OE2 GLU A   1       3.087  -2.398  -1.547  1.00  0.00           O  
ATOM     16  H   GLU A   1       5.789   0.835  -4.294  1.00  0.00           H  
ATOM     17  HA  GLU A   1       5.867   2.313  -1.989  1.00  0.00           H  
ATOM     18  HB2 GLU A   1       4.217   0.742  -1.070  1.00  0.00           H  
ATOM     19  HB3 GLU A   1       3.870   1.133  -2.754  1.00  0.00           H  
ATOM     20  HG2 GLU A   1       4.985  -0.963  -3.462  1.00  0.00           H  
ATOM     21  HG3 GLU A   1       5.297  -1.357  -1.773  1.00  0.00           H  
ATOM     22  N   ARG A   2       7.532  -0.491  -1.680  1.00  0.00           N  
ATOM     23  CA  ARG A   2       8.477  -1.232  -0.838  1.00  0.00           C  
ATOM     24  C   ARG A   2       9.927  -0.878  -1.141  1.00  0.00           C  
ATOM     25  O   ARG A   2      10.819  -1.696  -0.914  1.00  0.00           O  
ATOM     26  CB  ARG A   2       8.296  -2.735  -1.056  1.00  0.00           C  
ATOM     27  CG  ARG A   2       8.507  -3.069  -2.539  1.00  0.00           C  
ATOM     28  CD  ARG A   2       8.399  -4.578  -2.735  1.00  0.00           C  
ATOM     29  NE  ARG A   2       9.451  -5.242  -1.976  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       9.561  -6.567  -1.964  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       8.713  -7.298  -2.634  1.00  0.00           N  
ATOM     32  NH2 ARG A   2      10.519  -7.135  -1.283  1.00  0.00           N  
ATOM     33  H   ARG A   2       7.345  -0.818  -2.585  1.00  0.00           H  
ATOM     34  HA  ARG A   2       8.276  -1.011   0.199  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       9.018  -3.273  -0.459  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       7.298  -3.024  -0.762  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       7.754  -2.573  -3.131  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       9.486  -2.740  -2.852  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       7.436  -4.919  -2.388  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       8.507  -4.812  -3.784  1.00  0.00           H  
ATOM     41  HE  ARG A   2      10.095  -4.698  -1.471  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       7.981  -6.862  -3.158  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       8.796  -8.295  -2.625  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      11.169  -6.574  -0.772  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      10.602  -8.132  -1.274  1.00  0.00           H  
ATOM     46  N   PHE A   3      10.182   0.316  -1.656  1.00  0.00           N  
ATOM     47  CA  PHE A   3      11.558   0.680  -1.968  1.00  0.00           C  
ATOM     48  C   PHE A   3      12.419   0.657  -0.712  1.00  0.00           C  
ATOM     49  O   PHE A   3      12.110   1.320   0.283  1.00  0.00           O  
ATOM     50  CB  PHE A   3      11.648   2.083  -2.580  1.00  0.00           C  
ATOM     51  CG  PHE A   3      13.107   2.391  -2.859  1.00  0.00           C  
ATOM     52  CD1 PHE A   3      13.816   1.633  -3.800  1.00  0.00           C  
ATOM     53  CD2 PHE A   3      13.764   3.401  -2.141  1.00  0.00           C  
ATOM     54  CE1 PHE A   3      15.175   1.890  -4.026  1.00  0.00           C  
ATOM     55  CE2 PHE A   3      15.120   3.660  -2.369  1.00  0.00           C  
ATOM     56  CZ  PHE A   3      15.827   2.903  -3.312  1.00  0.00           C  
ATOM     57  H   PHE A   3       9.451   0.943  -1.833  1.00  0.00           H  
ATOM     58  HA  PHE A   3      11.953  -0.038  -2.673  1.00  0.00           H  
ATOM     59  HB2 PHE A   3      11.086   2.114  -3.503  1.00  0.00           H  
ATOM     60  HB3 PHE A   3      11.249   2.811  -1.888  1.00  0.00           H  
ATOM     61  HD1 PHE A   3      13.314   0.854  -4.355  1.00  0.00           H  
ATOM     62  HD2 PHE A   3      13.223   3.984  -1.415  1.00  0.00           H  
ATOM     63  HE1 PHE A   3      15.720   1.304  -4.750  1.00  0.00           H  
ATOM     64  HE2 PHE A   3      15.624   4.439  -1.812  1.00  0.00           H  
ATOM     65  HZ  PHE A   3      16.874   3.099  -3.488  1.00  0.00           H  
ATOM     66  N   TYR A   4      13.529  -0.070  -0.774  1.00  0.00           N  
ATOM     67  CA  TYR A   4      14.440  -0.120   0.357  1.00  0.00           C  
ATOM     68  C   TYR A   4      15.818  -0.417  -0.194  1.00  0.00           C  
ATOM     69  O   TYR A   4      15.947  -0.927  -1.307  1.00  0.00           O  
ATOM     70  CB  TYR A   4      14.018  -1.226   1.352  1.00  0.00           C  
ATOM     71  CG  TYR A   4      14.259  -2.612   0.798  1.00  0.00           C  
ATOM     72  CD1 TYR A   4      15.575  -3.087   0.682  1.00  0.00           C  
ATOM     73  CD2 TYR A   4      13.192  -3.408   0.382  1.00  0.00           C  
ATOM     74  CE1 TYR A   4      15.824  -4.350   0.163  1.00  0.00           C  
ATOM     75  CE2 TYR A   4      13.438  -4.681  -0.140  1.00  0.00           C  
ATOM     76  CZ  TYR A   4      14.755  -5.156  -0.250  1.00  0.00           C  
ATOM     77  OH  TYR A   4      14.998  -6.413  -0.767  1.00  0.00           O  
ATOM     78  H   TYR A   4      13.749  -0.552  -1.597  1.00  0.00           H  
ATOM     79  HA  TYR A   4      14.456   0.830   0.863  1.00  0.00           H  
ATOM     80  HB2 TYR A   4      14.582  -1.118   2.263  1.00  0.00           H  
ATOM     81  HB3 TYR A   4      12.966  -1.119   1.570  1.00  0.00           H  
ATOM     82  HD1 TYR A   4      16.400  -2.480   1.019  1.00  0.00           H  
ATOM     83  HD2 TYR A   4      12.180  -3.039   0.466  1.00  0.00           H  
ATOM     84  HE1 TYR A   4      16.846  -4.700   0.085  1.00  0.00           H  
ATOM     85  HE2 TYR A   4      12.613  -5.296  -0.456  1.00  0.00           H  
ATOM     86  HH  TYR A   4      15.735  -6.794  -0.285  1.00  0.00           H  
ATOM     87  N   GLU A   5      16.845  -0.158   0.590  1.00  0.00           N  
ATOM     88  CA  GLU A   5      18.203  -0.468   0.167  1.00  0.00           C  
ATOM     89  C   GLU A   5      18.897  -1.047   1.395  1.00  0.00           C  
ATOM     90  O   GLU A   5      19.087  -0.347   2.390  1.00  0.00           O  
ATOM     91  CB  GLU A   5      18.900   0.808  -0.328  1.00  0.00           C  
ATOM     92  CG  GLU A   5      20.256   0.471  -0.962  1.00  0.00           C  
ATOM     93  CD  GLU A   5      21.175  -0.211   0.035  1.00  0.00           C  
ATOM     94  OE1 GLU A   5      21.478   0.392   1.051  1.00  0.00           O  
ATOM     95  OE2 GLU A   5      21.534  -1.344  -0.224  1.00  0.00           O  
ATOM     96  H   GLU A   5      16.689   0.211   1.485  1.00  0.00           H  
ATOM     97  HA  GLU A   5      18.191  -1.211  -0.623  1.00  0.00           H  
ATOM     98  HB2 GLU A   5      18.275   1.295  -1.061  1.00  0.00           H  
ATOM     99  HB3 GLU A   5      19.054   1.472   0.505  1.00  0.00           H  
ATOM    100  HG2 GLU A   5      20.098  -0.187  -1.804  1.00  0.00           H  
ATOM    101  HG3 GLU A   5      20.722   1.382  -1.309  1.00  0.00           H  
ATOM    102  N   LYS A   6      19.220  -2.341   1.350  1.00  0.00           N  
ATOM    103  CA  LYS A   6      19.829  -3.008   2.506  1.00  0.00           C  
ATOM    104  C   LYS A   6      21.279  -3.353   2.204  1.00  0.00           C  
ATOM    105  O   LYS A   6      21.575  -4.150   1.313  1.00  0.00           O  
ATOM    106  CB  LYS A   6      19.001  -4.275   2.812  1.00  0.00           C  
ATOM    107  CG  LYS A   6      19.362  -4.968   4.153  1.00  0.00           C  
ATOM    108  CD  LYS A   6      20.822  -5.441   4.223  1.00  0.00           C  
ATOM    109  CE  LYS A   6      21.025  -6.236   5.517  1.00  0.00           C  
ATOM    110  NZ  LYS A   6      20.739  -5.361   6.689  1.00  0.00           N  
ATOM    111  H   LYS A   6      19.005  -2.864   0.550  1.00  0.00           H  
ATOM    112  HA  LYS A   6      19.804  -2.360   3.358  1.00  0.00           H  
ATOM    113  HB2 LYS A   6      17.957  -4.003   2.842  1.00  0.00           H  
ATOM    114  HB3 LYS A   6      19.147  -4.982   2.007  1.00  0.00           H  
ATOM    115  HG2 LYS A   6      19.180  -4.275   4.963  1.00  0.00           H  
ATOM    116  HG3 LYS A   6      18.713  -5.821   4.283  1.00  0.00           H  
ATOM    117  HD2 LYS A   6      21.054  -6.061   3.371  1.00  0.00           H  
ATOM    118  HD3 LYS A   6      21.480  -4.595   4.251  1.00  0.00           H  
ATOM    119  HE2 LYS A   6      20.355  -7.082   5.528  1.00  0.00           H  
ATOM    120  HE3 LYS A   6      22.046  -6.584   5.569  1.00  0.00           H  
ATOM    121  HZ1 LYS A   6      19.712  -5.233   6.784  1.00  0.00           H  
ATOM    122  HZ2 LYS A   6      21.193  -4.435   6.548  1.00  0.00           H  
ATOM    123  HZ3 LYS A   6      21.113  -5.804   7.552  1.00  0.00           H  
HETATM  124  CAA 4G6 A   7      25.844  -2.172   2.201  1.00  0.00           C  
HETATM  125  CAF 4G6 A   7      24.345  -1.868   2.168  1.00  0.00           C  
HETATM  126  CAB 4G6 A   7      23.913  -1.714   0.708  1.00  0.00           C  
HETATM  127  NAD 4G6 A   7      24.075  -0.626   2.908  1.00  0.00           N  
HETATM  128  CAE 4G6 A   7      23.605  -3.066   2.766  1.00  0.00           C  
HETATM  129  N   4G6 A   7      22.177  -2.775   2.960  1.00  0.00           N  
HETATM  130  HAC 4G6 A   7      26.385  -1.402   1.651  1.00  0.00           H  
HETATM  131  HAB 4G6 A   7      26.188  -2.190   3.236  1.00  0.00           H  
HETATM  132  HAA 4G6 A   7      26.028  -3.143   1.742  1.00  0.00           H  
HETATM  133  HAF 4G6 A   7      24.784  -1.809   0.059  1.00  0.00           H  
HETATM  134  HAD 4G6 A   7      23.456  -0.735   0.565  1.00  0.00           H  
HETATM  135  HAE 4G6 A   7      23.191  -2.490   0.458  1.00  0.00           H  
HETATM  136  HAL 4G6 A   7      24.021   0.231   2.396  1.00  0.00           H  
HETATM  137  HAH 4G6 A   7      24.052  -3.327   3.724  1.00  0.00           H  
HETATM  138  HAG 4G6 A   7      23.707  -3.912   2.086  1.00  0.00           H  
HETATM  139  H   4G6 A   7      21.890  -2.149   3.684  1.00  0.00           H  
HETATM  140  N   DPR A   8      22.313   1.064   5.320  1.00  0.00           N  
HETATM  141  CA  DPR A   8      23.713   0.775   4.894  1.00  0.00           C  
HETATM  142  CB  DPR A   8      23.971   1.948   3.957  1.00  0.00           C  
HETATM  143  CG  DPR A   8      23.292   3.111   4.637  1.00  0.00           C  
HETATM  144  CD  DPR A   8      22.173   2.514   5.526  1.00  0.00           C  
HETATM  145  C   DPR A   8      23.942  -0.592   4.219  1.00  0.00           C  
HETATM  146  O   DPR A   8      24.040  -1.600   4.918  1.00  0.00           O  
HETATM  147  HA  DPR A   8      24.371   0.867   5.742  1.00  0.00           H  
HETATM  148  HB2 DPR A   8      25.035   2.123   3.854  1.00  0.00           H  
HETATM  149  HB3 DPR A   8      23.519   1.769   2.994  1.00  0.00           H  
HETATM  150  HG2 DPR A   8      24.008   3.651   5.248  1.00  0.00           H  
HETATM  151  HG3 DPR A   8      22.861   3.776   3.902  1.00  0.00           H  
HETATM  152  HD2 DPR A   8      22.331   2.769   6.567  1.00  0.00           H  
HETATM  153  HD3 DPR A   8      21.204   2.847   5.197  1.00  0.00           H  
ATOM    154  N   VAL A   9      19.123   1.077   4.842  1.00  0.00           N  
ATOM    155  CA  VAL A   9      19.981   0.634   5.957  1.00  0.00           C  
ATOM    156  C   VAL A   9      21.371   0.157   5.463  1.00  0.00           C  
ATOM    157  O   VAL A   9      21.595  -1.030   5.248  1.00  0.00           O  
ATOM    158  CB  VAL A   9      19.273  -0.493   6.738  1.00  0.00           C  
ATOM    159  CG1 VAL A   9      18.934  -1.665   5.821  1.00  0.00           C  
ATOM    160  CG2 VAL A   9      20.184  -0.976   7.869  1.00  0.00           C  
ATOM    161  H   VAL A   9      18.935   0.454   4.109  1.00  0.00           H  
ATOM    162  HA  VAL A   9      20.125   1.458   6.642  1.00  0.00           H  
ATOM    163  HB  VAL A   9      18.359  -0.117   7.156  1.00  0.00           H  
ATOM    164 HG11 VAL A   9      18.556  -1.286   4.885  1.00  0.00           H  
ATOM    165 HG12 VAL A   9      18.178  -2.279   6.289  1.00  0.00           H  
ATOM    166 HG13 VAL A   9      19.811  -2.256   5.651  1.00  0.00           H  
ATOM    167 HG21 VAL A   9      20.973  -1.588   7.458  1.00  0.00           H  
ATOM    168 HG22 VAL A   9      19.608  -1.558   8.572  1.00  0.00           H  
ATOM    169 HG23 VAL A   9      20.615  -0.124   8.375  1.00  0.00           H  
ATOM    170  N   GLN A  10      16.300   2.742   3.974  1.00  0.00           N  
ATOM    171  CA  GLN A  10      17.712   2.650   3.592  1.00  0.00           C  
ATOM    172  C   GLN A  10      18.589   2.312   4.806  1.00  0.00           C  
ATOM    173  O   GLN A  10      18.779   3.146   5.691  1.00  0.00           O  
ATOM    174  CB  GLN A  10      18.114   4.015   3.012  1.00  0.00           C  
ATOM    175  CG  GLN A  10      19.568   4.010   2.547  1.00  0.00           C  
ATOM    176  CD  GLN A  10      19.935   5.378   1.982  1.00  0.00           C  
ATOM    177  OE1 GLN A  10      19.323   5.837   1.017  1.00  0.00           O  
ATOM    178  NE2 GLN A  10      20.899   6.063   2.533  1.00  0.00           N  
ATOM    179  H   GLN A  10      16.003   3.517   4.495  1.00  0.00           H  
ATOM    180  HA  GLN A  10      17.841   1.892   2.833  1.00  0.00           H  
ATOM    181  HB2 GLN A  10      17.475   4.245   2.172  1.00  0.00           H  
ATOM    182  HB3 GLN A  10      17.986   4.773   3.771  1.00  0.00           H  
ATOM    183  HG2 GLN A  10      20.210   3.781   3.376  1.00  0.00           H  
ATOM    184  HG3 GLN A  10      19.691   3.268   1.778  1.00  0.00           H  
ATOM    185 HE21 GLN A  10      21.381   5.698   3.305  1.00  0.00           H  
ATOM    186 HE22 GLN A  10      21.141   6.943   2.176  1.00  0.00           H  
ATOM    187  N   LYS A  11      13.295   2.882   2.971  1.00  0.00           N  
ATOM    188  CA  LYS A  11      13.963   2.122   4.042  1.00  0.00           C  
ATOM    189  C   LYS A  11      15.398   1.837   3.601  1.00  0.00           C  
ATOM    190  O   LYS A  11      15.670   0.857   2.911  1.00  0.00           O  
ATOM    191  CB  LYS A  11      13.223   0.795   4.326  1.00  0.00           C  
ATOM    192  CG  LYS A  11      11.841   1.001   4.989  1.00  0.00           C  
ATOM    193  CD  LYS A  11      11.895   1.134   6.544  1.00  0.00           C  
ATOM    194  CE  LYS A  11      12.800   2.248   7.082  1.00  0.00           C  
ATOM    195  NZ  LYS A  11      12.402   3.564   6.518  1.00  0.00           N  
ATOM    196  H   LYS A  11      13.563   2.698   2.044  1.00  0.00           H  
ATOM    197  HA  LYS A  11      13.990   2.734   4.910  1.00  0.00           H  
ATOM    198  HB2 LYS A  11      13.086   0.273   3.395  1.00  0.00           H  
ATOM    199  HB3 LYS A  11      13.837   0.188   4.977  1.00  0.00           H  
ATOM    200  HG2 LYS A  11      11.402   1.894   4.590  1.00  0.00           H  
ATOM    201  HG3 LYS A  11      11.206   0.162   4.738  1.00  0.00           H  
ATOM    202  HD2 LYS A  11      10.896   1.315   6.902  1.00  0.00           H  
ATOM    203  HD3 LYS A  11      12.233   0.190   6.950  1.00  0.00           H  
ATOM    204  HE2 LYS A  11      12.685   2.289   8.157  1.00  0.00           H  
ATOM    205  HE3 LYS A  11      13.829   2.031   6.859  1.00  0.00           H  
ATOM    206  HZ1 LYS A  11      13.220   4.003   6.053  1.00  0.00           H  
ATOM    207  HZ2 LYS A  11      12.064   4.181   7.285  1.00  0.00           H  
ATOM    208  HZ3 LYS A  11      11.643   3.428   5.821  1.00  0.00           H  
ATOM    209  N   PHE A  12      10.478   4.203   1.570  1.00  0.00           N  
ATOM    210  CA  PHE A  12      11.893   4.523   1.899  1.00  0.00           C  
ATOM    211  C   PHE A  12      12.383   3.837   3.176  1.00  0.00           C  
ATOM    212  O   PHE A  12      11.997   4.194   4.284  1.00  0.00           O  
ATOM    213  CB  PHE A  12      12.177   6.040   2.041  1.00  0.00           C  
ATOM    214  CG  PHE A  12      11.958   6.832   0.755  1.00  0.00           C  
ATOM    215  CD1 PHE A  12      11.614   6.223  -0.472  1.00  0.00           C  
ATOM    216  CD2 PHE A  12      12.151   8.221   0.801  1.00  0.00           C  
ATOM    217  CE1 PHE A  12      11.470   7.011  -1.623  1.00  0.00           C  
ATOM    218  CE2 PHE A  12      12.007   8.996  -0.353  1.00  0.00           C  
ATOM    219  CZ  PHE A  12      11.669   8.392  -1.563  1.00  0.00           C  
ATOM    220  H   PHE A  12      10.294   3.439   0.993  1.00  0.00           H  
ATOM    221  HA  PHE A  12      12.507   4.147   1.093  1.00  0.00           H  
ATOM    222  HB2 PHE A  12      11.566   6.455   2.817  1.00  0.00           H  
ATOM    223  HB3 PHE A  12      13.211   6.160   2.337  1.00  0.00           H  
ATOM    224  HD1 PHE A  12      11.448   5.165  -0.538  1.00  0.00           H  
ATOM    225  HD2 PHE A  12      12.415   8.695   1.736  1.00  0.00           H  
ATOM    226  HE1 PHE A  12      11.221   6.547  -2.563  1.00  0.00           H  
ATOM    227  HE2 PHE A  12      12.159  10.064  -0.308  1.00  0.00           H  
ATOM    228  HZ  PHE A  12      11.559   8.992  -2.453  1.00  0.00           H  
ATOM    229  N   ILE A  13       8.066   4.212   0.089  1.00  0.00           N  
ATOM    230  CA  ILE A  13       8.066   4.383   1.545  1.00  0.00           C  
ATOM    231  C   ILE A  13       9.429   4.895   2.012  1.00  0.00           C  
ATOM    232  O   ILE A  13       9.504   5.881   2.737  1.00  0.00           O  
ATOM    233  CB  ILE A  13       7.698   3.029   2.196  1.00  0.00           C  
ATOM    234  CG1 ILE A  13       7.549   3.129   3.739  1.00  0.00           C  
ATOM    235  CG2 ILE A  13       8.761   1.980   1.844  1.00  0.00           C  
ATOM    236  CD1 ILE A  13       8.841   3.558   4.446  1.00  0.00           C  
ATOM    237  H   ILE A  13       8.460   3.399  -0.306  1.00  0.00           H  
ATOM    238  HA  ILE A  13       7.327   5.106   1.816  1.00  0.00           H  
ATOM    239  HB  ILE A  13       6.754   2.704   1.777  1.00  0.00           H  
ATOM    240 HG12 ILE A  13       6.778   3.848   3.967  1.00  0.00           H  
ATOM    241 HG13 ILE A  13       7.247   2.164   4.119  1.00  0.00           H  
ATOM    242 HG21 ILE A  13       8.367   0.992   2.028  1.00  0.00           H  
ATOM    243 HG22 ILE A  13       9.641   2.133   2.450  1.00  0.00           H  
ATOM    244 HG23 ILE A  13       9.025   2.072   0.800  1.00  0.00           H  
ATOM    245 HD11 ILE A  13       8.870   3.111   5.430  1.00  0.00           H  
ATOM    246 HD12 ILE A  13       8.860   4.629   4.546  1.00  0.00           H  
ATOM    247 HD13 ILE A  13       9.696   3.229   3.885  1.00  0.00           H  
ATOM    248  N   ARG A  14       6.443   5.352  -2.926  1.00  0.00           N  
ATOM    249  CA  ARG A  14       7.585   4.790  -2.200  1.00  0.00           C  
ATOM    250  C   ARG A  14       7.525   5.120  -0.720  1.00  0.00           C  
ATOM    251  O   ARG A  14       6.992   6.154  -0.319  1.00  0.00           O  
ATOM    252  CB  ARG A  14       8.882   5.305  -2.783  1.00  0.00           C  
ATOM    253  CG  ARG A  14       8.968   4.858  -4.236  1.00  0.00           C  
ATOM    254  CD  ARG A  14      10.266   5.378  -4.846  1.00  0.00           C  
ATOM    255  NE  ARG A  14      10.302   6.833  -4.776  1.00  0.00           N  
ATOM    256  CZ  ARG A  14       9.452   7.588  -5.468  1.00  0.00           C  
ATOM    257  NH1 ARG A  14       8.594   7.038  -6.282  1.00  0.00           N  
ATOM    258  NH2 ARG A  14       9.484   8.887  -5.337  1.00  0.00           N  
ATOM    259  H   ARG A  14       6.192   6.287  -2.769  1.00  0.00           H  
ATOM    260  HA  ARG A  14       7.584   3.724  -2.307  1.00  0.00           H  
ATOM    261  HB2 ARG A  14       8.905   6.383  -2.726  1.00  0.00           H  
ATOM    262  HB3 ARG A  14       9.708   4.885  -2.230  1.00  0.00           H  
ATOM    263  HG2 ARG A  14       8.957   3.777  -4.268  1.00  0.00           H  
ATOM    264  HG3 ARG A  14       8.125   5.244  -4.784  1.00  0.00           H  
ATOM    265  HD2 ARG A  14      11.106   4.974  -4.301  1.00  0.00           H  
ATOM    266  HD3 ARG A  14      10.326   5.066  -5.880  1.00  0.00           H  
ATOM    267  HE  ARG A  14      10.948   7.262  -4.183  1.00  0.00           H  
ATOM    268 HH11 ARG A  14       8.574   6.044  -6.390  1.00  0.00           H  
ATOM    269 HH12 ARG A  14       7.957   7.610  -6.799  1.00  0.00           H  
ATOM    270 HH21 ARG A  14      10.145   9.311  -4.719  1.00  0.00           H  
ATOM    271 HH22 ARG A  14       8.846   9.457  -5.855  1.00  0.00           H  
HETATM  272  C   ACE A  15       5.735   4.627  -3.797  1.00  0.00           C  
HETATM  273  O   ACE A  15       5.984   3.446  -4.051  1.00  0.00           O  
HETATM  274  CH3 ACE A  15       4.575   5.345  -4.478  1.00  0.00           C  
HETATM  275  H1  ACE A  15       4.380   6.277  -3.971  1.00  0.00           H  
HETATM  276  H2  ACE A  15       3.692   4.723  -4.438  1.00  0.00           H  
HETATM  277  H3  ACE A  15       4.829   5.542  -5.510  1.00  0.00           H  
TER     278      ACE A  15                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  104  129                                                                
CONECT  124  125  130  131  132                                                 
CONECT  125  124  126  127  128                                                 
CONECT  126  125  133  134  135                                                 
CONECT  127  125  136  145                                                      
CONECT  128  125  129  137  138                                                 
CONECT  129  104  128  139                                                      
CONECT  130  124                                                                
CONECT  131  124                                                                
CONECT  132  124                                                                
CONECT  133  126                                                                
CONECT  134  126                                                                
CONECT  135  126                                                                
CONECT  136  127                                                                
CONECT  137  128                                                                
CONECT  138  128                                                                
CONECT  139  129                                                                
CONECT  140  141  144  156                                                      
CONECT  141  140  142  145  147                                                 
CONECT  142  141  143  148  149                                                 
CONECT  143  142  144  150  151                                                 
CONECT  144  140  143  152  153                                                 
CONECT  145  127  141  146                                                      
CONECT  146  145                                                                
CONECT  147  141                                                                
CONECT  148  142                                                                
CONECT  149  142                                                                
CONECT  150  143                                                                
CONECT  151  143                                                                
CONECT  152  144                                                                
CONECT  153  144                                                                
CONECT  154  172                                                                
CONECT  156  140                                                                
CONECT  170  189                                                                
CONECT  172  154                                                                
CONECT  187  211                                                                
CONECT  189  170                                                                
CONECT  209  231                                                                
CONECT  211  187                                                                
CONECT  229  250                                                                
CONECT  231  209                                                                
CONECT  248  272                                                                
CONECT  250  229                                                                
CONECT  272  248  273  274                                                      
CONECT  273  272                                                                
CONECT  274  272  275  276  277                                                 
CONECT  275  274                                                                
CONECT  276  274                                                                
CONECT  277  274                                                                
MASTER      141    0    4    0    0    0    0    6  135    1   56    2          
END