HEADER    ANTIBIOTIC                              29-OCT-18   6MW6              
TITLE     ANTIMICROBIAL LASSO PEPTIDE CITROCIN                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CITROCIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: ISOPEPTIDE BOND BETWEEN N-TERMINUS AND GLUTAMIC ACID  
COMPND   6 SIDE CHAIN                                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CITROBACTER PASTEURII;                          
SOURCE   3 ORGANISM_TAXID: 1563222;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LASSO PEPTIDE, RIPPS, ANTIBIOTIC                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.J.LINK,W.L.CHEUNG-LEE                                               
REVDAT   5   14-JUN-23 6MW6    1       REMARK                                   
REVDAT   4   01-JAN-20 6MW6    1       REMARK                                   
REVDAT   3   08-MAY-19 6MW6    1       JRNL                                     
REVDAT   2   20-MAR-19 6MW6    1       JRNL                                     
REVDAT   1   13-MAR-19 6MW6    0                                                
JRNL        AUTH   W.L.CHEUNG-LEE,M.E.PARRY,A.JARAMILLO CARTAGENA,S.A.DARST,    
JRNL        AUTH 2 A.J.LINK                                                     
JRNL        TITL   DISCOVERY AND STRUCTURE OF THE ANTIMICROBIAL LASSO PEPTIDE   
JRNL        TITL 2 CITROCIN.                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 294  6822 2019              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   30846564                                                     
JRNL        DOI    10.1074/JBC.RA118.006494                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMACS                                              
REMARK   3   AUTHORS     : HERMAN BERENDSEN'S GROUP                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6MW6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000237663.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.8 MG/ML CITROCIN, 95% H2O/5%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MNOVA 11.0, CYANA 2.0              
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  7 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   5.7 DEGREES          
REMARK 500 11 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 16 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 17 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500 19 ARG A  17   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG A  17   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   5      -76.53    -77.11                                   
REMARK 500  1 TYR A  18      -10.33   -155.52                                   
REMARK 500  2 TYR A  18      -32.90   -149.39                                   
REMARK 500  3 TYR A  18      -20.91   -153.89                                   
REMARK 500  4 LYS A   5      -70.79    -86.32                                   
REMARK 500  4 TYR A  18       -7.24   -152.50                                   
REMARK 500  6 VAL A  15       40.70    -90.32                                   
REMARK 500  6 TYR A  18       -2.86   -146.18                                   
REMARK 500  7 VAL A  15      -75.09    -81.85                                   
REMARK 500  7 TYR A  18      -19.51   -151.66                                   
REMARK 500  8 LYS A   5      -54.45   -126.27                                   
REMARK 500  8 VAL A  15      -76.31   -135.22                                   
REMARK 500  8 TYR A  18       -3.82   -149.06                                   
REMARK 500  9 LYS A   5      -55.94   -130.35                                   
REMARK 500  9 TYR A  18       -8.57   -159.46                                   
REMARK 500 10 TYR A   9      -73.33    -10.71                                   
REMARK 500 10 TYR A  18        5.01   -154.71                                   
REMARK 500 11 LYS A   5      -71.91   -101.23                                   
REMARK 500 11 VAL A  15      -51.29   -122.21                                   
REMARK 500 11 TYR A  18      -12.82   -143.87                                   
REMARK 500 12 TYR A  18      -13.44   -160.47                                   
REMARK 500 13 LYS A   5      -71.07    -71.75                                   
REMARK 500 13 TYR A  18       12.85   -148.14                                   
REMARK 500 14 TYR A  18       -1.51   -143.10                                   
REMARK 500 15 LYS A   5     -103.31   -107.71                                   
REMARK 500 15 GLU A   8      -22.36   -142.56                                   
REMARK 500 15 TYR A  18      -12.97   -159.40                                   
REMARK 500 16 VAL A  15      -79.02    -73.16                                   
REMARK 500 16 TYR A  18      -25.05   -154.89                                   
REMARK 500 17 LYS A   5      -83.69    -66.45                                   
REMARK 500 17 TYR A  18      -12.49   -151.61                                   
REMARK 500 18 LYS A   5      -64.84    -92.81                                   
REMARK 500 18 TYR A  18      -29.80   -143.54                                   
REMARK 500 19 LYS A   5      -79.43    -84.89                                   
REMARK 500 19 TYR A  18       -8.72   -164.44                                   
REMARK 500 20 LYS A   5      -77.57    -88.84                                   
REMARK 500 20 VAL A  15      -53.77   -120.78                                   
REMARK 500 20 TYR A  18      -30.83   -153.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  18         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A   9         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A   9         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30530   RELATED DB: BMRB                                 
REMARK 900 ANTIMICROBIAL LASSO PEPTIDE CITROCIN                                 
DBREF  6MW6 A    1    19  PDB    6MW6     6MW6             1     19             
SEQRES   1 A   19  GLY GLY VAL GLY LYS ILE ILE GLU TYR PHE ILE GLY GLY          
SEQRES   2 A   19  GLY VAL GLY ARG TYR GLY                                      
LINK         N   GLY A   1                 CD  GLU A   8     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      18.142  13.058  19.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.275  11.648  19.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.904  11.145  18.235  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.829   9.940  18.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.915  13.551  20.353  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.300  11.353  19.847  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.660  11.098  20.337  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.641  12.048  17.289  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.283  11.784  15.910  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.509  12.948  14.955  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.499  13.658  15.117  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.691  13.029  17.526  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.898  10.962  15.543  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.231  11.500  15.866  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.594  13.161  14.007  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.617  14.256  13.058  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.690  15.399  13.445  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.713  15.170  14.154  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.312  13.686  11.675  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      14.894  13.134  11.562  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.560  14.632  10.504  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.811  12.523  14.011  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.630  14.658  13.055  1.00  0.00           H  
ATOM     24  HB  VAL A   3      16.973  12.830  11.536  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.828  12.460  10.708  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.599  12.598  12.464  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      14.218  13.977  11.420  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.305  14.189   9.541  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      16.000  15.563  10.600  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.610  14.919  10.456  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.894  16.628  12.964  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.885  17.666  13.029  1.00  0.00           C  
ATOM     33  C   GLY A   4      15.414  19.062  13.323  1.00  0.00           C  
ATOM     34  O   GLY A   4      16.576  19.386  13.087  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.735  16.783  12.427  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      14.351  17.710  12.079  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.160  17.405  13.800  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.524  19.905  13.852  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.691  21.317  14.135  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.506  21.588  15.391  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.693  21.882  15.264  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.365  22.073  14.151  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.614  22.007  12.824  1.00  0.00           C  
ATOM     44  CD  LYS A   5      11.358  22.872  12.860  1.00  0.00           C  
ATOM     45  CE  LYS A   5      10.235  22.312  11.992  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.731  21.026  12.497  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.593  19.523  13.943  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.293  21.690  13.307  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.700  21.682  14.920  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.566  23.108  14.428  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      13.287  22.374  12.050  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.342  20.956  12.728  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.962  22.931  13.874  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      11.568  23.876  12.490  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       9.383  22.988  11.924  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.631  22.235  10.979  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.881  20.811  11.994  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.374  20.267  12.323  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.560  21.041  13.493  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.918  21.420  16.578  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.572  21.769  17.823  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.562  20.711  18.289  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.429  19.518  18.026  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.577  22.151  18.916  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.717  20.994  19.415  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.784  23.355  18.416  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      13.107  21.206  20.798  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.948  21.139  16.595  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.168  22.658  17.616  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.149  22.501  19.775  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.903  20.855  18.703  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.310  20.083  19.496  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      13.197  23.747  19.247  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.492  24.083  18.019  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.111  23.073  17.607  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.501  22.112  20.771  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      12.523  20.325  21.062  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      13.872  21.316  21.567  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.619  21.191  18.948  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.761  20.404  19.371  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.394  19.305  20.357  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.640  19.571  21.290  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.872  21.335  19.848  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.161  20.586  20.176  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.431  22.161  21.053  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.871  20.003  18.957  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.647  22.194  19.065  1.00  0.00           H  
ATOM     88  HA  ILE A   7      19.134  19.898  18.481  1.00  0.00           H  
ATOM     89  HB  ILE A   7      20.105  22.064  19.073  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.866  21.247  20.679  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.967  19.774  20.876  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.120  22.991  21.210  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.461  22.634  20.901  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.392  21.535  21.945  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.731  19.413  19.275  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.203  19.361  18.383  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      22.227  20.817  18.326  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.983  18.118  20.195  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.691  16.884  20.897  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.926  16.040  21.176  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.844  14.884  21.587  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.657  16.101  20.094  1.00  0.00           C  
ATOM    103  CG  GLU A   8      16.935  14.995  20.857  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.965  13.650  20.146  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.923  12.960  20.113  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.611  18.062  19.405  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.237  17.149  21.852  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.905  16.790  19.710  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.154  15.650  19.234  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      17.351  14.860  21.856  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      15.908  15.330  21.005  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.134  16.541  20.904  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.348  15.752  20.959  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.745  15.326  22.365  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.360  14.276  22.539  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.455  16.422  20.150  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.545  17.061  20.976  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.749  16.362  21.133  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      24.385  18.302  21.604  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.793  16.922  21.879  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      25.424  18.900  22.328  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.623  18.179  22.491  1.00  0.00           C  
ATOM    123  OH  TYR A   9      27.663  18.723  23.188  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.230  17.451  20.477  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.147  14.814  20.441  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.929  15.679  19.508  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.046  17.168  19.468  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.886  15.378  20.709  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      23.491  18.897  21.490  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.709  16.369  22.026  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      25.342  19.897  22.734  1.00  0.00           H  
ATOM    132  HH  TYR A   9      27.531  19.659  23.353  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.361  16.077  23.400  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.535  15.774  24.806  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.517  14.849  25.458  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.721  14.422  26.593  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.577  17.087  25.582  1.00  0.00           C  
ATOM    138  CG  PHE A  10      21.296  17.887  25.585  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.390  17.778  26.647  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      20.980  18.693  24.485  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      19.179  18.479  26.650  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      19.752  19.367  24.473  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      18.852  19.269  25.541  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.904  16.953  23.192  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.506  15.292  24.923  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.840  16.862  26.616  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      23.398  17.692  25.198  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.631  17.175  27.510  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      21.650  18.806  23.646  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.440  18.359  27.429  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      19.494  19.969  23.614  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      17.900  19.775  25.474  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.440  14.508  24.747  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.398  13.576  25.128  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.086  12.610  23.994  1.00  0.00           C  
ATOM    156  O   ILE A  11      18.168  12.804  23.201  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.137  14.257  25.655  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.672  15.429  24.796  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.337  14.642  27.118  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.189  15.720  25.008  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.378  14.859  23.802  1.00  0.00           H  
ATOM    162  HA  ILE A  11      19.786  12.968  25.945  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.363  13.489  25.636  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.268  16.317  25.003  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.848  15.243  23.736  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.397  14.996  27.540  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      18.722  13.804  27.699  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.037  15.477  27.132  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.881  16.514  24.328  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.608  14.816  24.824  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.073  16.053  26.040  1.00  0.00           H  
ATOM    172  N   GLY A  12      19.914  11.568  23.897  1.00  0.00           N  
ATOM    173  CA  GLY A  12      19.943  10.636  22.788  1.00  0.00           C  
ATOM    174  C   GLY A  12      21.322  10.499  22.157  1.00  0.00           C  
ATOM    175  O   GLY A  12      21.461  10.383  20.942  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.547  11.525  24.683  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      19.632   9.653  23.138  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.296  11.024  22.002  1.00  0.00           H  
ATOM    179  N   GLY A  13      22.380  10.528  22.971  1.00  0.00           N  
ATOM    180  CA  GLY A  13      23.735  10.107  22.677  1.00  0.00           C  
ATOM    181  C   GLY A  13      24.562  11.166  21.962  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.618  11.601  22.416  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.162  10.593  23.955  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      24.245   9.826  23.599  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      23.667   9.241  22.019  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.052  11.614  20.812  1.00  0.00           N  
ATOM    187  CA  GLY A  14      24.685  12.580  19.937  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.032  12.757  18.574  1.00  0.00           C  
ATOM    189  O   GLY A  14      24.297  13.715  17.852  1.00  0.00           O  
ATOM    190  H   GLY A  14      23.152  11.220  20.579  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      24.644  13.559  20.415  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      25.750  12.374  19.829  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.102  11.864  18.227  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.478  11.715  16.928  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.931  12.992  16.306  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.008  13.083  15.083  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.423  10.615  17.013  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.700  10.302  15.706  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.964   9.297  17.561  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.021  11.066  18.841  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.201  11.317  16.217  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.652  10.915  17.723  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.930   9.542  15.839  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.188  11.203  15.369  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.422   9.993  14.951  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.149   8.574  17.548  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.782   8.902  16.959  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.262   9.385  18.606  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.528  14.025  17.049  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.381  15.382  16.561  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.223  16.174  17.148  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.409  16.936  18.095  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.561  13.899  18.051  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.300  15.907  16.823  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.237  15.331  15.481  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.032  16.115  16.547  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.885  16.970  16.771  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.599  16.191  17.009  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.671  14.968  17.108  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.785  17.930  15.589  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.901  18.969  15.652  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.939  18.839  14.541  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.430  19.240  13.230  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.112  19.225  12.076  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.407  18.904  11.955  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      19.479  19.579  10.949  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.925  15.419  15.822  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.998  17.593  17.658  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.844  17.356  14.664  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.830  18.455  15.627  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      18.438  19.954  15.584  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      19.474  18.939  16.579  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      20.791  19.466  14.804  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      20.301  17.812  14.502  1.00  0.00           H  
ATOM    235  HE  ARG A  17      18.444  19.426  13.120  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.942  18.608  12.759  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.846  18.915  11.045  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      18.571  20.012  11.037  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      20.036  19.696  10.115  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.436  16.827  17.171  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.146  16.167  17.181  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.941  17.017  16.803  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.858  16.466  16.615  1.00  0.00           O  
ATOM    244  CB  TYR A  18      13.874  15.416  18.481  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.516  16.145  19.754  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      14.145  17.335  20.140  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      12.656  15.519  20.664  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      13.985  17.856  21.430  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.433  16.068  21.933  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.128  17.220  22.350  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.007  17.617  23.650  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.502  17.834  17.212  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.170  15.346  16.464  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.063  14.723  18.259  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      14.744  14.804  18.720  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      14.849  17.860  19.512  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      12.222  14.571  20.382  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      14.505  18.732  21.787  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      11.774  15.570  22.628  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.570  16.939  24.171  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.106  18.337  16.695  1.00  0.00           N  
ATOM    262  CA  GLY A  19      12.024  19.255  16.404  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.343  19.102  15.051  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.978  18.499  14.158  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.227  19.631  14.858  1.00  0.00           O  
ATOM    266  H   GLY A  19      14.019  18.702  16.926  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.259  19.091  17.163  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.344  20.289  16.534  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      18.560  11.446  19.692  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.461  10.117  19.123  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.936   9.979  17.701  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.975   8.872  17.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.442  11.725  20.096  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.430   9.620  19.155  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.827   9.512  19.772  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.446  11.028  17.036  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.004  10.998  15.657  1.00  0.00           C  
ATOM     10  C   GLY A   2      16.996  12.337  14.931  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.039  12.925  14.656  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.345  11.923  17.493  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.675  10.336  15.110  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.003  10.567  15.624  1.00  0.00           H  
ATOM     15  N   VAL A   3      15.788  12.822  14.633  1.00  0.00           N  
ATOM     16  CA  VAL A   3      15.430  13.807  13.632  1.00  0.00           C  
ATOM     17  C   VAL A   3      14.398  14.788  14.169  1.00  0.00           C  
ATOM     18  O   VAL A   3      13.522  14.439  14.957  1.00  0.00           O  
ATOM     19  CB  VAL A   3      14.939  13.094  12.376  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      13.802  12.124  12.687  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      14.400  13.997  11.270  1.00  0.00           C  
ATOM     22  H   VAL A   3      14.995  12.337  15.027  1.00  0.00           H  
ATOM     23  HA  VAL A   3      16.329  14.358  13.357  1.00  0.00           H  
ATOM     24  HB  VAL A   3      15.766  12.540  11.932  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      13.409  11.692  11.767  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.156  11.297  13.302  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      12.997  12.652  13.198  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      14.235  13.396  10.376  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      13.481  14.475  11.608  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      15.166  14.742  11.050  1.00  0.00           H  
ATOM     31  N   GLY A   4      14.468  16.057  13.760  1.00  0.00           N  
ATOM     32  CA  GLY A   4      13.660  17.173  14.207  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.308  18.538  14.031  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.387  18.589  13.444  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.189  16.264  13.083  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      12.732  17.174  13.635  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.400  17.042  15.258  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.681  19.606  14.530  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.260  20.934  14.578  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.169  21.178  15.774  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.320  21.558  15.571  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.226  22.047  14.437  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.223  21.850  13.303  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.835  21.557  13.865  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.999  20.684  12.934  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      10.428  19.278  12.982  1.00  0.00           N1+
ATOM     47  H   LYS A   5      12.801  19.448  15.000  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.913  21.045  13.712  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.758  22.244  15.401  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.746  22.983  14.231  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.238  22.740  12.674  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.601  21.022  12.704  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.886  21.087  14.847  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.330  22.515  13.993  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.936  20.693  13.177  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.116  21.127  11.945  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       9.754  18.656  12.558  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      11.272  19.170  12.439  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      10.607  18.949  13.920  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.677  20.936  16.991  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.475  21.107  18.189  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.313  19.885  18.537  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.947  18.742  18.273  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.600  21.535  19.364  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.669  20.439  19.875  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.846  22.827  19.063  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.941  20.824  21.159  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.721  20.617  17.053  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.183  21.915  18.008  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.296  21.705  20.186  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.938  20.199  19.103  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.226  19.518  20.049  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      13.474  23.205  20.015  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.485  23.579  18.601  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.010  22.636  18.390  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.153  21.504  20.836  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      12.474  19.924  21.560  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      13.614  21.287  21.881  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.462  20.160  19.160  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.551  19.228  19.371  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.235  18.109  20.353  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.484  18.290  21.309  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.802  20.042  19.688  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.108  19.328  19.348  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.812  20.576  21.117  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.357  19.199  17.848  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.632  21.145  19.305  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.717  18.758  18.402  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.802  20.915  19.035  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.956  19.913  19.703  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.199  18.357  19.835  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.667  21.234  21.272  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.907  21.161  21.286  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.889  19.760  21.835  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      21.573  20.171  17.405  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      22.253  18.588  17.731  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      20.507  18.753  17.332  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.854  16.950  20.122  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.806  15.762  20.951  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.186  15.379  21.465  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.249  14.609  22.421  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.213  14.609  20.144  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.805  13.384  20.958  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.519  12.210  20.033  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      16.355  11.929  19.676  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.404  16.905  19.276  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.159  15.905  21.816  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.334  14.978  19.616  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.961  14.275  19.425  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.607  13.115  21.645  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.922  13.598  21.559  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.283  15.921  20.932  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.654  15.701  21.349  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.857  15.518  22.846  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.341  14.458  23.237  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.511  16.813  20.749  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.977  16.782  21.108  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.604  17.884  21.703  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.745  15.656  20.790  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.981  17.860  21.950  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      27.124  15.615  21.029  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      27.752  16.724  21.631  1.00  0.00           C  
ATOM    123  OH  TYR A   9      29.100  16.680  21.832  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.217  16.480  20.094  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.958  14.781  20.850  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.396  16.693  19.671  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.085  17.775  21.031  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.041  18.772  21.950  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.245  14.820  20.323  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.511  18.717  22.339  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.712  14.755  20.746  1.00  0.00           H  
ATOM    132  HH  TYR A   9      29.512  17.547  21.852  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.456  16.493  23.666  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.501  16.438  25.113  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.965  15.175  25.771  1.00  0.00           C  
ATOM    136  O   PHE A  10      22.567  14.712  26.737  1.00  0.00           O  
ATOM    137  CB  PHE A  10      21.881  17.689  25.728  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.377  17.823  25.744  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      19.659  17.609  24.561  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.705  18.238  26.900  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.271  17.793  24.546  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.320  18.448  26.887  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.609  18.222  25.703  1.00  0.00           C  
ATOM    144  H   PHE A  10      22.182  17.361  23.228  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.553  16.459  25.399  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.238  17.759  26.755  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.287  18.557  25.208  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.118  17.289  23.638  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.275  18.504  27.778  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      17.684  17.590  23.663  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      17.817  18.840  27.758  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.543  18.397  25.706  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.888  14.571  25.264  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.214  13.392  25.771  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.362  12.133  24.929  1.00  0.00           C  
ATOM    156  O   ILE A  11      19.949  11.061  25.366  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.738  13.658  26.052  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.927  14.043  24.818  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.570  14.681  27.173  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.407  13.968  24.933  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.505  14.977  24.422  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.685  13.142  26.721  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.280  12.729  26.392  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.208  15.066  24.569  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.228  13.449  23.955  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.511  14.715  27.428  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.101  14.356  28.068  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.882  15.678  26.862  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.911  14.308  24.024  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.065  12.954  25.140  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.045  14.630  25.720  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.894  12.185  23.705  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.806  11.134  22.712  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.047  10.988  21.843  1.00  0.00           C  
ATOM    175  O   GLY A  12      21.925  10.701  20.654  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.151  13.114  23.404  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.592  10.159  23.149  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.956  11.328  22.057  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.209  11.143  22.480  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.510  10.735  21.990  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.099  11.724  20.994  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.010  12.479  21.326  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.131  11.387  23.457  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.177  10.620  22.845  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.455   9.739  21.550  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.631  11.620  19.748  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.245  12.223  18.583  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.426  12.215  17.300  1.00  0.00           C  
ATOM    189  O   GLY A  14      24.943  12.646  16.272  1.00  0.00           O  
ATOM    190  H   GLY A  14      23.993  10.845  19.638  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.507  13.257  18.808  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.174  11.676  18.424  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.191  11.709  17.344  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.392  11.450  16.164  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.915  12.764  15.561  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.054  12.950  14.354  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.211  10.530  16.457  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.562  10.098  15.145  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.584   9.265  17.226  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.855  11.371  18.235  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.003  11.016  15.373  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.456  11.085  17.012  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.697   9.462  15.330  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.161  10.955  14.604  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.305   9.550  14.564  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.689   8.664  17.386  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.298   8.662  16.663  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      21.969   9.508  18.216  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.479  13.710  16.396  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.103  15.029  15.931  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.022  15.679  16.782  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.271  16.167  17.882  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.485  13.520  17.388  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.962  15.701  15.947  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.719  14.968  14.912  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.785  15.614  16.284  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.601  16.329  16.716  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.489  15.398  17.177  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.666  14.182  17.165  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.120  17.246  15.595  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.015  18.463  15.384  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.181  18.368  14.403  1.00  0.00           C  
ATOM    223  NE  ARG A  17      18.722  18.462  13.017  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      19.415  18.636  11.884  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.746  18.786  11.871  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      18.801  18.705  10.695  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.723  15.135  15.396  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.836  16.933  17.593  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.027  16.696  14.658  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.131  17.626  15.850  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.390  19.290  15.047  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.370  18.779  16.365  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.881  19.185  14.579  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      19.761  17.453  14.521  1.00  0.00           H  
ATOM    235  HE  ARG A  17      17.733  18.321  12.865  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.267  18.711  12.734  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.257  19.015  11.031  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      17.810  18.537  10.599  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      19.341  18.830   9.851  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.360  15.944  17.636  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.130  15.239  17.931  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.822  15.997  17.751  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.863  15.359  17.323  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.179  14.614  19.323  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.720  15.447  20.496  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.512  15.201  21.159  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.583  16.448  20.958  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      12.178  15.950  22.294  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      14.248  17.208  22.085  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.011  17.001  22.727  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.684  17.749  23.819  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.393  16.952  17.702  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.081  14.399  17.238  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.603  13.690  19.282  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.202  14.300  19.534  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.821  14.426  20.863  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.522  16.647  20.463  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      11.262  15.713  22.815  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      14.894  17.999  22.438  1.00  0.00           H  
ATOM    260  HH  TYR A  18      13.325  18.440  24.004  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.754  17.310  17.980  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.521  18.068  17.907  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.447  18.971  16.683  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.980  20.098  16.778  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.947  18.496  15.641  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.600  17.808  18.220  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.629  17.442  17.912  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.429  18.696  18.793  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.042  12.338  19.148  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.776  11.059  18.520  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.754  11.033  16.998  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.738   9.943  16.430  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.013  12.541  19.336  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.524  10.345  18.864  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.821  10.649  18.846  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.805  12.178  16.313  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.810  12.252  14.866  1.00  0.00           C  
ATOM     10  C   GLY A   2      18.006  13.651  14.301  1.00  0.00           C  
ATOM     11  O   GLY A   2      19.132  14.142  14.297  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.676  13.047  16.811  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      18.638  11.661  14.476  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.873  11.850  14.481  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.926  14.221  13.760  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.904  15.221  12.712  1.00  0.00           C  
ATOM     17  C   VAL A   3      16.068  16.450  13.038  1.00  0.00           C  
ATOM     18  O   VAL A   3      15.119  16.346  13.812  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.442  14.560  11.416  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.101  13.854  11.595  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.333  15.509  10.226  1.00  0.00           C  
ATOM     22  H   VAL A   3      16.032  13.812  13.996  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.932  15.546  12.550  1.00  0.00           H  
ATOM     24  HB  VAL A   3      17.196  13.803  11.204  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.848  13.380  10.647  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      15.203  13.014  12.282  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      14.279  14.504  11.897  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.186  14.911   9.326  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      15.479  16.185  10.267  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.245  16.088  10.082  1.00  0.00           H  
ATOM     31  N   GLY A   4      16.388  17.601  12.443  1.00  0.00           N  
ATOM     32  CA  GLY A   4      15.481  18.729  12.365  1.00  0.00           C  
ATOM     33  C   GLY A   4      15.852  19.925  13.230  1.00  0.00           C  
ATOM     34  O   GLY A   4      17.011  20.333  13.274  1.00  0.00           O  
ATOM     35  H   GLY A   4      17.237  17.601  11.895  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      15.538  19.114  11.347  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.457  18.417  12.569  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.825  20.560  13.800  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.822  21.960  14.175  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.573  22.331  15.445  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.102  23.436  15.536  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.371  22.402  14.339  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.480  22.177  13.120  1.00  0.00           C  
ATOM     44  CD  LYS A   5      11.005  22.285  13.497  1.00  0.00           C  
ATOM     45  CE  LYS A   5      10.153  21.559  12.460  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      10.293  20.098  12.561  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.930  20.092  13.778  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.262  22.561  13.379  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.964  21.852  15.188  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.377  23.462  14.592  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.692  22.905  12.338  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.690  21.195  12.696  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.821  21.755  14.431  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.753  23.343  13.567  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       9.093  21.757  12.621  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.431  21.938  11.476  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       9.751  19.589  11.878  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      11.266  19.837  12.494  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.990  19.769  13.467  1.00  0.00           H  
ATOM     60  N   ILE A   6      15.612  21.451  16.449  1.00  0.00           N  
ATOM     61  CA  ILE A   6      16.219  21.748  17.731  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.990  20.536  18.234  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.639  19.388  17.971  1.00  0.00           O  
ATOM     64  CB  ILE A   6      15.234  22.282  18.768  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      14.009  21.390  18.945  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      14.876  23.723  18.420  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      13.228  21.733  20.210  1.00  0.00           C  
ATOM     68  H   ILE A   6      15.098  20.589  16.341  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.981  22.509  17.565  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.731  22.280  19.739  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      13.341  21.493  18.089  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.274  20.335  19.016  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      14.403  24.199  19.280  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      15.743  24.299  18.098  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      14.143  23.761  17.614  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.819  22.737  20.094  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      12.408  21.022  20.317  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      13.860  21.699  21.097  1.00  0.00           H  
ATOM     79  N   ILE A   7      18.044  20.806  19.007  1.00  0.00           N  
ATOM     80  CA  ILE A   7      19.037  19.863  19.481  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.447  18.730  20.309  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.485  18.931  21.047  1.00  0.00           O  
ATOM     83  CB  ILE A   7      20.191  20.630  20.120  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.525  19.891  20.171  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.793  21.211  21.474  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      22.240  19.707  18.835  1.00  0.00           C  
ATOM     87  H   ILE A   7      18.248  21.784  19.157  1.00  0.00           H  
ATOM     88  HA  ILE A   7      19.454  19.367  18.605  1.00  0.00           H  
ATOM     89  HB  ILE A   7      20.357  21.493  19.476  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      22.173  20.465  20.834  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.376  18.908  20.618  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.618  21.783  21.898  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.887  21.809  21.377  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.633  20.416  22.203  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      23.200  19.216  18.995  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.579  19.140  18.180  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      22.425  20.682  18.383  1.00  0.00           H  
ATOM     98  N   GLU A   8      19.089  17.561  20.268  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.771  16.373  21.036  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.030  15.774  21.647  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.904  15.095  22.664  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.082  15.334  20.156  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.639  14.045  20.843  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.129  12.994  19.868  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.916  12.691  19.875  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.825  17.511  19.578  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.130  16.613  21.884  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.227  15.830  19.695  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.754  15.060  19.343  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.506  13.610  21.340  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.903  14.300  21.606  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.227  15.944  21.080  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.421  15.194  21.414  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.769  15.141  22.894  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.100  14.085  23.429  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.575  15.729  20.571  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.643  16.465  21.344  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.512  17.842  21.561  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.699  15.758  21.931  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      25.426  18.471  22.415  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.605  16.383  22.797  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.463  17.761  23.052  1.00  0.00           C  
ATOM    123  OH  TYR A   9      27.320  18.404  23.897  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.167  16.485  20.229  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.276  14.160  21.099  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      24.067  14.849  20.155  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.244  16.350  19.739  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      23.690  18.375  21.106  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.799  14.691  21.802  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      25.322  19.529  22.607  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.392  15.816  23.271  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.035  17.837  24.194  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.603  16.265  23.595  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.780  16.429  25.024  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.961  15.487  25.895  1.00  0.00           C  
ATOM    136  O   PHE A  10      22.319  15.344  27.062  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.526  17.886  25.402  1.00  0.00           C  
ATOM    138  CG  PHE A  10      21.085  18.337  25.433  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.389  18.514  24.231  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      20.423  18.508  26.654  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      19.025  18.833  24.234  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      19.073  18.880  26.667  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      18.380  19.035  25.460  1.00  0.00           C  
ATOM    144  H   PHE A  10      22.351  17.094  23.076  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.829  16.232  25.244  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.965  18.032  26.389  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      23.110  18.515  24.732  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.863  18.362  23.273  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.994  18.381  27.563  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.473  18.942  23.313  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      18.570  19.034  27.610  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      17.342  19.332  25.487  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.953  14.789  25.367  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.331  13.618  25.951  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.472  12.388  25.064  1.00  0.00           C  
ATOM    156  O   ILE A  11      20.704  11.285  25.555  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.883  13.911  26.335  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.993  14.317  25.163  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.864  14.977  27.426  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.529  14.469  25.564  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.673  15.065  24.436  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.848  13.372  26.878  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.459  13.000  26.757  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.284  15.291  24.769  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.093  13.563  24.383  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.859  15.016  27.847  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.557  14.663  28.207  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.110  15.959  27.024  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.924  14.637  24.672  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.134  13.571  26.040  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.374  15.344  26.195  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.364  12.522  23.740  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.304  11.476  22.740  1.00  0.00           C  
ATOM    174  C   GLY A  12      21.657  11.219  22.092  1.00  0.00           C  
ATOM    175  O   GLY A  12      21.815  11.519  20.911  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.168  13.457  23.412  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      19.978  10.537  23.188  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.592  11.737  21.957  1.00  0.00           H  
ATOM    179  N   GLY A  13      22.614  10.700  22.864  1.00  0.00           N  
ATOM    180  CA  GLY A  13      23.970  10.328  22.516  1.00  0.00           C  
ATOM    181  C   GLY A  13      24.726  11.388  21.728  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.328  12.307  22.277  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.292  10.439  23.785  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      24.498  10.202  23.462  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.045   9.386  21.973  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.677  11.279  20.398  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.294  12.193  19.457  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.530  12.461  18.169  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.063  13.128  17.285  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.249  10.428  20.062  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.431  13.164  19.932  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.293  11.832  19.216  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.327  11.908  17.993  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.669  11.743  16.713  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.350  13.061  16.023  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.524  13.195  14.814  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.373  10.940  16.790  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.986  10.373  15.427  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.425   9.780  17.780  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.942  11.414  18.785  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.332  11.201  16.038  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.607  11.625  17.153  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      20.062   9.796  15.469  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.857  11.175  14.701  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.771   9.713  15.060  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.482   9.234  17.767  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.271   9.130  17.555  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      21.580  10.140  18.797  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.956  14.076  16.796  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.782  15.450  16.371  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.622  16.135  17.079  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.744  16.579  18.218  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.954  13.882  17.787  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.697  16.018  16.543  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.644  15.513  15.291  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.498  16.195  16.361  1.00  0.00           N  
ATOM    217  CA  ARG A  17      18.292  16.930  16.684  1.00  0.00           C  
ATOM    218  C   ARG A  17      17.069  16.055  16.916  1.00  0.00           C  
ATOM    219  O   ARG A  17      17.217  14.838  17.007  1.00  0.00           O  
ATOM    220  CB  ARG A  17      18.138  17.999  15.606  1.00  0.00           C  
ATOM    221  CG  ARG A  17      19.214  19.080  15.654  1.00  0.00           C  
ATOM    222  CD  ARG A  17      20.273  18.994  14.559  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.832  19.571  13.289  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.608  19.729  12.207  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.843  19.213  12.144  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      20.163  20.401  11.137  1.00  0.00           N  
ATOM    227  H   ARG A  17      19.502  15.688  15.487  1.00  0.00           H  
ATOM    228  HA  ARG A  17      18.462  17.459  17.622  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      18.176  17.462  14.658  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      17.158  18.469  15.691  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      18.756  20.068  15.611  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      19.752  19.028  16.601  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      21.152  19.518  14.935  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      20.612  17.972  14.390  1.00  0.00           H  
ATOM    235  HE  ARG A  17      18.894  19.936  13.212  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      22.195  18.698  12.939  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      22.420  19.305  11.321  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      19.273  20.877  11.104  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      20.785  20.507  10.349  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.912  16.696  17.095  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.633  16.015  17.074  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.442  16.874  16.676  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.452  16.295  16.232  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.354  15.360  18.424  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.821  16.298  19.480  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.531  16.079  19.980  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.596  17.370  19.939  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      11.982  16.941  20.936  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      14.051  18.233  20.897  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      12.753  18.025  21.403  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.217  18.853  22.345  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.937  17.705  17.067  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.702  15.230  16.320  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.581  14.606  18.270  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.262  14.868  18.772  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.930  15.279  19.574  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.601  17.575  19.601  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      10.998  16.805  21.359  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      14.617  19.052  21.317  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.955  19.297  22.769  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.518  18.203  16.782  1.00  0.00           N  
ATOM    262  CA  GLY A  19      12.480  19.164  16.468  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.795  19.019  15.117  1.00  0.00           C  
ATOM    264  O   GLY A  19      12.489  19.001  14.077  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.553  18.877  15.082  1.00  0.00           O  
ATOM    266  H   GLY A  19      14.343  18.528  17.266  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.680  19.099  17.206  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.904  20.167  16.501  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.607  12.043  19.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.357  10.845  18.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.307  10.897  17.475  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.445   9.830  16.881  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.267  11.882  20.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.117  10.107  19.253  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.411  10.409  19.316  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.165  12.059  16.833  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.998  12.168  15.398  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.277  13.545  14.815  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.407  14.019  14.911  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.073  12.922  17.350  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.695  11.483  14.915  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      15.998  11.839  15.113  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.228  14.130  14.233  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.229  15.336  13.429  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.107  16.260  13.880  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.082  15.831  14.405  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.126  14.992  11.946  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      14.854  14.225  11.601  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.274  16.218  11.049  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.338  13.678  14.389  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.181  15.825  13.635  1.00  0.00           H  
ATOM     24  HB  VAL A   3      16.956  14.324  11.715  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.797  14.106  10.519  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.942  13.246  12.073  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      13.957  14.755  11.923  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.464  15.940  10.012  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      15.330  16.763  11.056  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.011  16.930  11.421  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.200  17.556  13.573  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.229  18.574  13.923  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.912  19.927  14.070  1.00  0.00           C  
ATOM     34  O   GLY A   4      16.020  20.110  13.572  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.989  17.897  13.043  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.516  18.624  13.101  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.693  18.327  14.840  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.246  20.885  14.719  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.702  22.250  14.882  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.609  22.446  16.088  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.802  22.673  15.898  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.536  23.234  14.845  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.759  23.261  13.532  1.00  0.00           C  
ATOM     44  CD  LYS A   5      11.250  23.162  13.737  1.00  0.00           C  
ATOM     45  CE  LYS A   5      10.498  22.290  12.735  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      11.021  20.915  12.718  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.325  20.668  15.074  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.364  22.480  14.047  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.855  22.973  15.655  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.919  24.227  15.078  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      13.037  24.152  12.969  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      13.052  22.406  12.922  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.978  22.786  14.723  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.858  24.177  13.679  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       9.432  22.173  12.930  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.580  22.764  11.757  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5      10.386  20.343  12.180  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      11.945  20.840  12.316  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      11.067  20.507  13.641  1.00  0.00           H  
ATOM     60  N   ILE A   6      15.085  22.376  17.314  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.876  22.370  18.529  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.592  21.044  18.746  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.155  19.979  18.317  1.00  0.00           O  
ATOM     64  CB  ILE A   6      15.073  22.727  19.777  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.953  21.761  20.151  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      14.522  24.148  19.702  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      13.685  21.769  21.653  1.00  0.00           C  
ATOM     68  H   ILE A   6      14.082  22.271  17.376  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.631  23.150  18.435  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.804  22.725  20.586  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      13.015  21.990  19.644  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.263  20.752  19.879  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      14.143  24.476  20.670  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      15.318  24.820  19.380  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.670  24.207  19.025  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      14.574  21.510  22.227  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      13.360  22.780  21.902  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.902  21.040  21.862  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.672  21.083  19.529  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.592  20.005  19.828  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.036  18.917  20.737  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.294  19.165  21.684  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.844  20.652  20.413  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.089  19.772  20.349  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.623  21.224  21.810  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.753  19.711  18.976  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.875  21.976  19.955  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.884  19.555  18.879  1.00  0.00           H  
ATOM     89  HB  ILE A   7      20.081  21.482  19.747  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.848  20.238  20.978  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.919  18.760  20.715  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.509  21.774  22.128  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.774  21.908  21.826  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.473  20.432  22.544  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.720  19.229  19.117  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.151  19.144  18.266  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.897  20.723  18.598  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.397  17.658  20.480  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.139  16.454  21.245  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.401  16.002  21.968  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.302  15.335  22.995  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.615  15.373  20.304  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.113  14.099  20.976  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.735  13.038  19.952  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.793  13.280  19.166  1.00  0.00           O  
ATOM    106  H   GLU A   8      18.924  17.502  19.633  1.00  0.00           H  
ATOM    107  HA  GLU A   8      17.408  16.691  22.018  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.803  15.786  19.706  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.444  15.139  19.636  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      17.905  13.693  21.604  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.269  14.303  21.635  1.00  0.00           H  
ATOM    112  N   TYR A   9      20.595  16.377  21.503  1.00  0.00           N  
ATOM    113  CA  TYR A   9      21.907  15.898  21.888  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.125  15.721  23.384  1.00  0.00           C  
ATOM    115  O   TYR A   9      22.580  14.646  23.770  1.00  0.00           O  
ATOM    116  CB  TYR A   9      22.921  16.854  21.268  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.305  16.277  21.090  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.767  15.981  19.802  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.147  16.169  22.203  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.079  15.525  19.628  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.468  15.737  22.035  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.949  15.482  20.735  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.269  15.210  20.526  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.602  16.920  20.651  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.035  14.941  21.382  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      22.534  17.130  20.287  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.949  17.798  21.813  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      24.119  16.070  18.942  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      24.807  16.398  23.203  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      26.409  15.351  18.614  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.099  15.701  22.910  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.514  15.462  19.633  1.00  0.00           H  
ATOM    133  N   PHE A  10      21.802  16.694  24.239  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.038  16.687  25.668  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.287  15.601  26.425  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.644  15.295  27.560  1.00  0.00           O  
ATOM    137  CB  PHE A  10      21.726  18.072  26.230  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.299  18.347  26.639  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.016  18.670  27.971  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.269  18.247  25.696  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.700  18.875  28.405  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      17.951  18.417  26.135  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.667  18.712  27.474  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.386  17.556  23.916  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.105  16.526  25.821  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.330  18.181  27.131  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.027  18.839  25.516  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.811  18.728  28.699  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      19.483  18.036  24.659  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.508  19.101  29.443  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      17.119  18.319  25.453  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.637  18.825  27.776  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.324  14.934  25.784  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.588  13.776  26.249  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.609  12.619  25.260  1.00  0.00           C  
ATOM    156  O   ILE A  11      18.772  11.726  25.368  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.186  14.144  26.725  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.367  14.792  25.612  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.266  15.063  27.941  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      15.887  14.954  25.944  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.093  15.249  24.853  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.093  13.421  27.147  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.697  13.231  27.065  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      17.756  15.777  25.356  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.492  14.205  24.702  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.280  15.106  28.404  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      18.982  14.599  28.620  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.556  16.085  27.697  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.344  15.154  25.020  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.489  14.050  26.405  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      15.791  15.798  26.628  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.516  12.624  24.280  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.505  11.719  23.149  1.00  0.00           C  
ATOM    174  C   GLY A  12      21.869  11.568  22.490  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.074  12.086  21.394  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.204  13.363  24.248  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.249  10.735  23.542  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.794  12.053  22.393  1.00  0.00           H  
ATOM    179  N   GLY A  13      22.768  10.854  23.171  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.160  10.546  22.915  1.00  0.00           C  
ATOM    181  C   GLY A  13      24.888  11.563  22.048  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.610  12.408  22.572  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.399  10.428  24.010  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      24.684  10.515  23.870  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.255   9.562  22.455  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.779  11.423  20.724  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.052  12.441  19.731  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.412  12.144  18.382  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.085  11.705  17.453  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.223  10.631  20.433  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      24.677  13.405  20.076  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.120  12.529  19.533  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.097  12.360  18.293  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.370  12.172  17.054  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.056  13.503  16.387  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.368  13.741  15.223  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.111  11.331  17.252  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.591  10.867  15.895  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.388  10.101  18.111  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.628  12.640  19.142  1.00  0.00           H  
ATOM    201  HA  VAL A  15      22.972  11.633  16.323  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.331  11.935  17.715  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.761  10.171  16.016  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.259  11.710  15.288  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.375  10.322  15.370  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.501   9.481  18.241  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.146   9.449  17.676  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      21.689  10.381  19.120  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.389  14.423  17.089  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.019  15.727  16.576  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.858  16.384  17.308  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.032  16.898  18.411  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.237  14.192  18.060  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.875  16.397  16.656  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.825  15.624  15.508  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.715  16.490  16.627  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.594  17.353  16.939  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.259  16.647  17.127  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.180  15.445  16.883  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.496  18.465  15.898  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.630  19.485  15.946  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.551  19.413  14.732  1.00  0.00           C  
ATOM    223  NE  ARG A  17      18.889  19.822  13.494  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      19.513  20.023  12.325  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.824  19.777  12.194  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      18.845  20.478  11.256  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.731  15.954  15.771  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.752  17.812  17.915  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.440  17.985  14.921  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.557  19.005  16.023  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      18.187  20.480  15.990  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      19.216  19.349  16.855  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      20.400  20.063  14.944  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      19.944  18.401  14.630  1.00  0.00           H  
ATOM    235  HE  ARG A  17      17.915  20.087  13.534  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.318  19.373  12.977  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.298  19.979  11.326  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      17.856  20.672  11.318  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      19.305  20.688  10.382  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.217  17.358  17.566  1.00  0.00           N  
ATOM    241  CA  TYR A  18      13.860  16.862  17.671  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.772  17.919  17.552  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.592  17.576  17.540  1.00  0.00           O  
ATOM    244  CB  TYR A  18      13.680  16.017  18.930  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.457  16.678  20.269  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      14.334  17.641  20.782  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      12.372  16.252  21.045  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      14.147  18.194  22.055  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.122  16.860  22.281  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      12.987  17.855  22.779  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.714  18.425  23.987  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.417  18.322  17.793  1.00  0.00           H  
ATOM    253  HA  TYR A  18      13.705  16.171  16.843  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      12.797  15.411  18.727  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      14.497  15.301  19.021  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      15.205  17.936  20.216  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      11.713  15.458  20.727  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      14.811  18.941  22.465  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      11.262  16.602  22.881  1.00  0.00           H  
ATOM    260  HH  TYR A  18      11.867  18.139  24.337  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.103  19.212  17.510  1.00  0.00           N  
ATOM    262  CA  GLY A  19      12.168  20.317  17.578  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.113  20.364  16.483  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.538  20.253  15.312  1.00  0.00           O  
ATOM    265  OXT GLY A  19       9.901  20.463  16.772  1.00  0.00           O  
ATOM    266  H   GLY A  19      14.083  19.453  17.565  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.633  20.265  18.526  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.715  21.258  17.518  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      17.847  11.680  18.930  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.144  10.625  18.227  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.180  10.646  16.706  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.333   9.587  16.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.457  11.325  19.653  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.507   9.655  18.567  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.098  10.660  18.530  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.093  11.805  16.050  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.009  11.852  14.604  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.264  13.216  13.979  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.180  13.932  14.379  1.00  0.00           O  
ATOM     12  H   GLY A   2      16.934  12.678  16.532  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.748  11.166  14.191  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.024  11.494  14.304  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.546  13.521  12.896  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.531  14.769  12.160  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.312  15.565  12.607  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.261  14.973  12.845  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.520  14.444  10.670  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      16.271  15.634   9.748  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      17.853  13.839  10.237  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.890  12.822  12.578  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.377  15.390  12.454  1.00  0.00           H  
ATOM     24  HB  VAL A   3      15.730  13.726  10.451  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      16.238  15.291   8.713  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      15.316  16.120   9.947  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      17.063  16.377   9.842  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      17.754  13.520   9.199  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      18.687  14.534  10.331  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      18.074  12.951  10.829  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.426  16.890  12.725  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.437  17.782  13.296  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.947  19.186  13.584  1.00  0.00           C  
ATOM     34  O   GLY A   4      16.076  19.541  13.253  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.324  17.261  12.450  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.587  17.849  12.616  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.052  17.352  14.221  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.116  20.001  14.239  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.401  21.373  14.607  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.148  21.569  15.918  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.069  22.383  15.934  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.084  22.140  14.683  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.262  22.095  13.399  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.843  22.593  13.659  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.800  21.848  12.833  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.776  20.423  13.199  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.261  19.583  14.578  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.002  21.822  13.815  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.476  21.646  15.441  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.273  23.168  14.994  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.774  22.750  12.693  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.230  21.068  13.037  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.566  22.492  14.708  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.787  23.648  13.391  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.793  22.224  13.016  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.037  22.044  11.787  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.999  19.934  12.780  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.602  19.929  12.893  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.715  20.287  14.198  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.759  20.872  16.989  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.153  21.112  18.362  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.186  20.093  18.819  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.051  18.896  18.576  1.00  0.00           O  
ATOM     64  CB  ILE A   6      13.902  21.182  19.234  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.034  19.933  19.105  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.086  22.421  18.878  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      11.852  19.881  20.070  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.977  20.250  16.840  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.623  22.095  18.385  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.238  21.304  20.263  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.671  19.860  18.080  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.638  19.041  19.266  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.305  22.543  19.628  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      13.699  23.322  18.905  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      12.628  22.344  17.892  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.116  20.217  21.073  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.035  20.518  19.732  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      11.495  18.851  20.076  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.252  20.582  19.457  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.508  19.906  19.715  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.414  18.683  20.615  1.00  0.00           C  
ATOM     82  O   ILE A   7      18.059  18.765  21.789  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.508  20.962  20.177  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.961  20.496  20.217  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.180  21.513  21.562  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.517  20.059  18.865  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.289  21.582  19.592  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.847  19.561  18.738  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.473  21.795  19.475  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.587  21.298  20.607  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.086  19.679  20.929  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      19.891  22.304  21.800  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.167  21.911  21.617  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.223  20.761  22.350  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.560  19.773  18.996  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.018  19.138  18.563  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.389  20.862  18.139  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.762  17.500  20.102  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.740  16.217  20.774  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.092  15.847  21.367  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.110  15.041  22.294  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.285  15.159  19.772  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.891  13.771  20.270  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.367  12.909  19.130  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      16.508  13.380  18.354  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.060  17.506  19.137  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.017  16.244  21.589  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.455  15.608  19.227  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      19.101  14.976  19.073  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.806  13.331  20.667  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.146  13.825  21.063  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.195  16.424  20.884  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.560  16.084  21.234  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.721  16.030  22.747  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.226  15.043  23.276  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.534  17.009  20.509  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.638  17.609  21.346  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.634  16.806  21.913  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      24.646  18.979  21.633  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.571  17.353  22.799  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      25.596  19.529  22.502  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.620  18.737  23.059  1.00  0.00           C  
ATOM    123  OH  TYR A   9      27.510  19.302  23.923  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.127  17.073  20.113  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.788  15.068  20.911  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      24.017  16.441  19.714  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.959  17.764  19.971  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.640  15.737  21.764  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      23.826  19.601  21.304  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.278  16.719  23.313  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      25.496  20.581  22.724  1.00  0.00           H  
ATOM    132  HH  TYR A   9      27.444  20.260  23.937  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.227  17.039  23.468  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.347  17.229  24.899  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.784  16.111  25.765  1.00  0.00           C  
ATOM    136  O   PHE A  10      22.188  16.023  26.923  1.00  0.00           O  
ATOM    137  CB  PHE A  10      21.778  18.584  25.309  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.297  18.709  25.576  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      19.836  19.312  26.752  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.375  18.296  24.607  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.464  19.470  26.979  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.002  18.415  24.849  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.543  19.024  26.024  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.856  17.853  22.998  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.418  17.295  25.093  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.317  18.942  26.187  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.042  19.332  24.562  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.541  19.623  27.509  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      19.715  17.873  23.673  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.091  19.902  27.896  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      17.305  18.083  24.093  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.485  19.177  26.182  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.924  15.237  25.236  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.331  14.110  25.927  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.400  12.803  25.150  1.00  0.00           C  
ATOM    156  O   ILE A  11      20.020  11.768  25.692  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.879  14.435  26.266  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      18.037  14.673  25.016  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.855  15.525  27.334  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.567  14.887  25.362  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.666  15.399  24.273  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.920  13.970  26.833  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.441  13.556  26.738  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.395  15.558  24.490  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.116  13.821  24.340  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.835  15.716  27.665  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.457  15.243  28.198  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.270  16.430  26.890  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.971  15.078  24.469  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.179  14.031  25.914  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.482  15.761  26.008  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.801  12.824  23.877  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.778  11.763  22.890  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.154  11.505  22.293  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.295  11.354  21.082  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.016  13.748  23.529  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.410  10.852  23.363  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.041  11.996  22.122  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.181  11.531  23.146  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.593  11.368  22.867  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.124  12.488  21.984  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.737  13.450  22.442  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.915  11.687  24.108  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.131  11.430  23.812  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.831  10.381  22.468  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.903  12.369  20.673  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.206  13.343  19.643  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.427  13.197  18.344  1.00  0.00           C  
ATOM    189  O   GLY A  14      24.893  13.648  17.300  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.437  11.510  20.418  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.041  14.334  20.065  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.263  13.294  19.384  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.250  12.566  18.354  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.516  12.160  17.172  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.038  13.340  16.337  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.463  13.471  15.191  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.395  11.170  17.472  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.597  10.805  16.224  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.014   9.863  17.960  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.904  12.245  19.246  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.223  11.603  16.556  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.723  11.609  18.209  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      20.000   9.901  16.347  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      19.912  11.618  15.985  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.289  10.668  15.393  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.219   9.145  18.164  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.706   9.456  17.224  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.537   9.987  18.908  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.168  14.215  16.846  1.00  0.00           N  
ATOM    210  CA  GLY A  16      20.635  15.298  16.045  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.541  16.097  16.738  1.00  0.00           C  
ATOM    212  O   GLY A  16      19.867  16.879  17.628  1.00  0.00           O  
ATOM    213  H   GLY A  16      20.846  14.073  17.793  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.414  16.000  15.745  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.231  14.858  15.133  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.288  15.894  16.325  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.125  16.659  16.727  1.00  0.00           C  
ATOM    218  C   ARG A  17      15.829  15.865  16.806  1.00  0.00           C  
ATOM    219  O   ARG A  17      15.645  14.873  16.103  1.00  0.00           O  
ATOM    220  CB  ARG A  17      16.926  17.797  15.729  1.00  0.00           C  
ATOM    221  CG  ARG A  17      17.937  18.937  15.813  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.076  18.806  14.807  1.00  0.00           C  
ATOM    223  NE  ARG A  17      20.101  19.826  15.029  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      21.284  19.932  14.409  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.635  19.079  13.437  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      22.137  20.905  14.756  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.093  15.157  15.663  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.316  17.092  17.709  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      16.870  17.382  14.722  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      15.962  18.262  15.935  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.376  19.847  15.602  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.356  18.945  16.820  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.553  17.831  14.911  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.650  18.905  13.809  1.00  0.00           H  
ATOM    235  HE  ARG A  17      19.898  20.605  15.639  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.023  18.316  13.185  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      22.428  19.304  12.855  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.892  21.571  15.476  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      23.092  20.855  14.431  1.00  0.00           H  
ATOM    240  N   TYR A  18      14.897  16.342  17.635  1.00  0.00           N  
ATOM    241  CA  TYR A  18      13.769  15.580  18.130  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.350  16.113  17.993  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.418  15.510  18.521  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.021  15.170  19.578  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.926  16.245  20.634  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.787  16.341  21.442  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.988  17.139  20.816  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      12.692  17.358  22.400  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      14.891  18.144  21.785  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.732  18.293  22.572  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.572  19.354  23.415  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.069  17.230  18.085  1.00  0.00           H  
ATOM    253  HA  TYR A  18      13.711  14.676  17.523  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.338  14.368  19.857  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.018  14.737  19.666  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.988  15.620  21.353  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.896  17.054  20.236  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      11.754  17.443  22.928  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      15.711  18.843  21.863  1.00  0.00           H  
ATOM    260  HH  TYR A  18      14.342  19.923  23.347  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.146  17.220  17.274  1.00  0.00           N  
ATOM    262  CA  GLY A  19      10.852  17.846  17.091  1.00  0.00           C  
ATOM    263  C   GLY A  19      10.772  18.844  15.946  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.786  19.030  15.239  1.00  0.00           O  
ATOM    265  OXT GLY A  19       9.671  19.397  15.732  1.00  0.00           O  
ATOM    266  H   GLY A  19      12.935  17.606  16.776  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.111  17.088  16.837  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      10.541  18.366  17.997  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      16.647  12.275  18.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.883  11.232  18.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.321  10.853  16.859  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.403   9.680  16.499  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.486  12.656  18.506  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.867  10.319  18.863  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.858  11.595  18.192  1.00  0.00           H  
ATOM      8  N   GLY A   2      16.700  11.838  16.042  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.219  11.694  14.697  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.413  13.081  14.100  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.387  13.761  14.414  1.00  0.00           O  
ATOM     12  H   GLY A   2      16.614  12.772  16.418  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      18.203  11.230  14.750  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.546  11.095  14.083  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.482  13.545  13.263  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.453  14.853  12.639  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.257  15.632  13.167  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.298  15.048  13.667  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.443  14.721  11.119  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      16.771  16.049  10.444  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      17.467  13.712  10.607  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.714  12.925  13.049  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.351  15.384  12.954  1.00  0.00           H  
ATOM     24  HB  VAL A   3      15.495  14.347  10.733  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      16.885  15.932   9.366  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      15.947  16.744  10.603  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      17.692  16.479  10.839  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      17.549  13.757   9.521  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      18.463  13.981  10.961  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.255  12.687  10.911  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.257  16.960  13.030  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.161  17.825  13.420  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.566  19.267  13.689  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.737  19.608  13.536  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.042  17.407  12.578  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.420  17.837  12.620  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.675  17.424  14.309  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.616  20.111  14.100  1.00  0.00           N  
ATOM     39  CA  LYS A   5      13.768  21.519  14.407  1.00  0.00           C  
ATOM     40  C   LYS A   5      14.623  21.757  15.643  1.00  0.00           C  
ATOM     41  O   LYS A   5      15.559  22.552  15.602  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.376  22.114  14.598  1.00  0.00           C  
ATOM     43  CG  LYS A   5      11.556  22.160  13.312  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.039  22.172  13.472  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.288  21.327  12.446  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.630  19.898  12.516  1.00  0.00           N1+
ATOM     47  H   LYS A   5      12.706  19.676  14.160  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.284  22.007  13.580  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      11.817  21.604  15.383  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      12.508  23.141  14.938  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      11.919  23.031  12.766  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      11.830  21.315  12.679  1.00  0.00           H  
ATOM     53  HD2 LYS A   5       9.723  21.817  14.453  1.00  0.00           H  
ATOM     54  HD3 LYS A   5       9.705  23.202  13.344  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.219  21.340  12.658  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       9.454  21.830  11.494  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.916  19.339  12.071  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.510  19.713  12.055  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.731  19.598  13.475  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.249  21.119  16.754  1.00  0.00           N  
ATOM     61  CA  ILE A   6      14.785  21.392  18.073  1.00  0.00           C  
ATOM     62  C   ILE A   6      15.571  20.208  18.619  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.380  19.054  18.242  1.00  0.00           O  
ATOM     64  CB  ILE A   6      13.723  21.851  19.068  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      12.567  20.873  19.254  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.191  23.222  18.661  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      11.926  20.945  20.637  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.504  20.446  16.649  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.483  22.227  18.005  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.224  22.012  20.022  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      11.773  21.038  18.525  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      12.893  19.846  19.090  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.610  23.615  19.496  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.013  23.892  18.408  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      12.504  23.097  17.824  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      11.475  21.930  20.758  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.119  20.213  20.670  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.648  20.748  21.429  1.00  0.00           H  
ATOM     79  N   ILE A   7      16.487  20.557  19.525  1.00  0.00           N  
ATOM     80  CA  ILE A   7      17.621  19.737  19.901  1.00  0.00           C  
ATOM     81  C   ILE A   7      17.267  18.480  20.682  1.00  0.00           C  
ATOM     82  O   ILE A   7      16.423  18.491  21.574  1.00  0.00           O  
ATOM     83  CB  ILE A   7      18.666  20.607  20.593  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.051  19.973  20.683  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      18.208  21.057  21.978  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      20.754  19.860  19.333  1.00  0.00           C  
ATOM     87  H   ILE A   7      16.613  21.532  19.754  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.080  19.411  18.967  1.00  0.00           H  
ATOM     89  HB  ILE A   7      18.801  21.483  19.958  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      20.677  20.567  21.349  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      19.981  18.986  21.141  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      18.927  21.748  22.418  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      17.261  21.592  21.910  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      18.060  20.208  22.646  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      21.773  19.479  19.407  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.134  19.275  18.655  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      20.866  20.840  18.871  1.00  0.00           H  
ATOM     98  N   GLU A   8      17.939  17.367  20.376  1.00  0.00           N  
ATOM     99  CA  GLU A   8      17.904  16.104  21.085  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.268  15.738  21.652  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.326  15.026  22.652  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.315  15.013  20.195  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.284  13.649  20.878  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.358  12.678  20.160  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.363  12.239  20.777  1.00  0.00           O  
ATOM    106  H   GLU A   8      18.584  17.364  19.598  1.00  0.00           H  
ATOM    107  HA  GLU A   8      17.289  16.154  21.983  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.280  15.242  19.940  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      17.910  14.901  19.288  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.288  13.225  20.869  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.921  13.747  21.901  1.00  0.00           H  
ATOM    112  N   TYR A   9      20.351  16.317  21.127  1.00  0.00           N  
ATOM    113  CA  TYR A   9      21.693  16.171  21.652  1.00  0.00           C  
ATOM    114  C   TYR A   9      21.844  16.314  23.160  1.00  0.00           C  
ATOM    115  O   TYR A   9      22.678  15.627  23.747  1.00  0.00           O  
ATOM    116  CB  TYR A   9      22.514  17.207  20.889  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.016  17.098  21.005  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.692  16.176  20.198  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      24.715  18.030  21.783  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.091  16.197  20.149  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.112  18.081  21.717  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.796  17.146  20.916  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.158  17.177  20.845  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.238  16.868  20.288  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.046  15.172  21.394  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      22.289  17.100  19.828  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.264  18.214  21.223  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      24.156  15.474  19.576  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      24.173  18.773  22.348  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      26.619  15.472  19.547  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      26.648  18.819  22.295  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.501  17.812  21.477  1.00  0.00           H  
ATOM    133  N   PHE A  10      21.028  17.163  23.788  1.00  0.00           N  
ATOM    134  CA  PHE A  10      20.926  17.408  25.212  1.00  0.00           C  
ATOM    135  C   PHE A  10      20.387  16.250  26.040  1.00  0.00           C  
ATOM    136  O   PHE A  10      20.526  16.259  27.261  1.00  0.00           O  
ATOM    137  CB  PHE A  10      20.137  18.693  25.439  1.00  0.00           C  
ATOM    138  CG  PHE A  10      18.637  18.536  25.516  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      17.921  17.881  24.506  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      17.939  19.107  26.586  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      16.535  17.712  24.615  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      16.555  18.927  26.701  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      15.847  18.218  25.724  1.00  0.00           C  
ATOM    144  H   PHE A  10      20.377  17.680  23.214  1.00  0.00           H  
ATOM    145  HA  PHE A  10      21.944  17.587  25.559  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      20.477  19.088  26.397  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      20.380  19.411  24.655  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      18.386  17.478  23.619  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      18.468  19.700  27.318  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      15.966  17.181  23.866  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      16.050  19.356  27.554  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      14.778  18.086  25.804  1.00  0.00           H  
ATOM    153  N   ILE A  11      19.795  15.240  25.399  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.274  14.015  25.974  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.756  12.745  25.288  1.00  0.00           C  
ATOM    156  O   ILE A  11      19.464  11.646  25.754  1.00  0.00           O  
ATOM    157  CB  ILE A  11      17.755  14.028  26.121  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.053  14.186  24.775  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      17.341  15.117  27.106  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      15.528  14.148  24.823  1.00  0.00           C  
ATOM    161  H   ILE A  11      19.658  15.378  24.408  1.00  0.00           H  
ATOM    162  HA  ILE A  11      19.683  13.963  26.983  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.450  13.057  26.510  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      17.339  15.096  24.247  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.339  13.368  24.114  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      16.275  14.970  27.279  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      17.837  14.950  28.062  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      17.523  16.131  26.750  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.107  14.294  23.828  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.174  13.206  25.242  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      15.183  14.969  25.450  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.474  12.864  24.168  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.930  11.770  23.335  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.204  12.083  22.564  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.157  12.555  21.430  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.640  13.801  23.831  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      21.112  10.922  23.996  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.146  11.444  22.651  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.315  11.713  23.205  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.649  11.469  22.693  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.019  12.270  21.452  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.442  13.415  21.593  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.195  11.487  24.182  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.368  11.684  23.483  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.774  10.409  22.473  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.815  11.699  20.263  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.000  12.314  18.964  1.00  0.00           C  
ATOM    188  C   GLY A  14      23.764  12.265  18.076  1.00  0.00           C  
ATOM    189  O   GLY A  14      23.882  12.347  16.856  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.534  10.730  20.297  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.263  13.364  19.092  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      25.844  11.841  18.463  1.00  0.00           H  
ATOM    193  N   VAL A  15      22.575  12.024  18.633  1.00  0.00           N  
ATOM    194  CA  VAL A  15      21.324  11.743  17.957  1.00  0.00           C  
ATOM    195  C   VAL A  15      20.536  13.013  17.669  1.00  0.00           C  
ATOM    196  O   VAL A  15      19.311  13.063  17.750  1.00  0.00           O  
ATOM    197  CB  VAL A  15      20.461  10.734  18.709  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      19.634   9.959  17.687  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.222   9.671  19.496  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.561  12.080  19.641  1.00  0.00           H  
ATOM    201  HA  VAL A  15      21.576  11.285  17.001  1.00  0.00           H  
ATOM    202  HB  VAL A  15      19.763  11.236  19.379  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      18.923   9.321  18.212  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      19.053  10.626  17.051  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      20.281   9.345  17.060  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.524   8.906  19.836  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      21.978   9.232  18.845  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      21.737  10.093  20.359  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.230  14.075  17.253  1.00  0.00           N  
ATOM    210  CA  GLY A  16      20.760  15.315  16.670  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.544  15.989  17.291  1.00  0.00           C  
ATOM    212  O   GLY A  16      19.628  16.747  18.254  1.00  0.00           O  
ATOM    213  H   GLY A  16      22.220  13.879  17.218  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.616  15.988  16.707  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.580  15.069  15.624  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.371  15.806  16.678  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.155  16.559  16.911  1.00  0.00           C  
ATOM    218  C   ARG A  17      15.898  15.701  16.946  1.00  0.00           C  
ATOM    219  O   ARG A  17      15.946  14.523  16.598  1.00  0.00           O  
ATOM    220  CB  ARG A  17      16.994  17.644  15.850  1.00  0.00           C  
ATOM    221  CG  ARG A  17      17.965  18.808  16.027  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.092  18.791  14.998  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.996  19.935  15.108  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      21.001  20.133  14.245  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.231  19.335  13.194  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      21.830  21.170  14.424  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.339  15.147  15.914  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.203  17.027  17.894  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.176  17.245  14.852  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      15.988  18.062  15.810  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.412  19.740  15.906  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.368  18.811  17.040  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.644  17.853  15.061  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.597  18.827  14.027  1.00  0.00           H  
ATOM    235  HE  ARG A  17      19.762  20.742  15.670  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      20.569  18.595  13.011  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      22.085  19.424  12.661  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.719  21.732  15.256  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      22.610  21.276  13.791  1.00  0.00           H  
ATOM    240  N   TYR A  18      14.760  16.272  17.346  1.00  0.00           N  
ATOM    241  CA  TYR A  18      13.451  15.650  17.334  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.270  16.567  17.050  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.143  16.079  16.998  1.00  0.00           O  
ATOM    244  CB  TYR A  18      13.273  14.759  18.560  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.196  15.369  19.939  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      13.434  16.732  20.158  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      12.884  14.550  21.031  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      13.455  17.257  21.455  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.848  15.072  22.329  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.183  16.422  22.557  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.198  16.953  23.813  1.00  0.00           O  
ATOM    252  H   TYR A  18      14.885  17.220  17.673  1.00  0.00           H  
ATOM    253  HA  TYR A  18      13.468  15.000  16.458  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      12.354  14.187  18.433  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      14.058  14.004  18.588  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      13.710  17.436  19.387  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      12.702  13.497  20.873  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      13.697  18.292  21.646  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      12.569  14.453  23.169  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.961  16.291  24.466  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.474  17.876  16.887  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.442  18.876  16.700  1.00  0.00           C  
ATOM    263  C   GLY A  19      10.685  18.868  15.379  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.267  18.492  14.339  1.00  0.00           O  
ATOM    265  OXT GLY A  19       9.540  19.364  15.312  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.431  18.184  16.985  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.689  18.781  17.483  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.886  19.869  16.764  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      16.870  12.526  18.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.192  11.638  17.967  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.052  11.271  16.767  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.533  10.146  16.648  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.878  12.492  18.939  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.865  10.720  18.457  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.299  12.137  17.589  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.319  12.282  15.938  1.00  0.00           N  
ATOM      9  CA  GLY A   2      18.283  12.328  14.857  1.00  0.00           C  
ATOM     10  C   GLY A   2      18.096  13.492  13.894  1.00  0.00           C  
ATOM     11  O   GLY A   2      19.046  14.223  13.624  1.00  0.00           O  
ATOM     12  H   GLY A   2      16.970  13.184  16.230  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      19.263  12.499  15.300  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      18.280  11.398  14.288  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.864  13.714  13.430  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.457  14.762  12.516  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.422  15.684  13.146  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.487  15.225  13.797  1.00  0.00           O  
ATOM     19  CB  VAL A   3      15.966  14.154  11.206  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      14.770  13.217  11.349  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      15.615  15.177  10.130  1.00  0.00           C  
ATOM     22  H   VAL A   3      16.104  13.140  13.765  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.331  15.385  12.325  1.00  0.00           H  
ATOM     24  HB  VAL A   3      16.772  13.562  10.772  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.533  12.767  10.385  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.999  12.438  12.076  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      13.909  13.782  11.708  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      15.372  14.694   9.183  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      14.732  15.737  10.439  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      16.413  15.906   9.992  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.569  16.994  12.934  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.667  17.982  13.488  1.00  0.00           C  
ATOM     33  C   GLY A   4      15.181  19.414  13.546  1.00  0.00           C  
ATOM     34  O   GLY A   4      16.232  19.738  12.999  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.330  17.301  12.344  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.745  18.012  12.907  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.412  17.692  14.507  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.441  20.302  14.214  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.696  21.705  14.472  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.724  21.959  15.566  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.696  22.673  15.327  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.428  22.471  14.837  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.369  22.523  13.739  1.00  0.00           C  
ATOM     44  CD  LYS A   5      11.061  23.105  14.266  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.873  22.700  13.398  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.640  21.248  13.370  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.531  19.932  14.448  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.159  22.142  13.587  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      13.006  21.983  15.715  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.763  23.475  15.098  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.731  23.140  12.916  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.187  21.494  13.429  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.855  22.646  15.233  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      11.171  24.187  14.339  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.931  23.116  13.756  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.032  23.134  12.411  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.700  21.027  13.072  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.269  20.853  12.686  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.782  20.783  14.256  1.00  0.00           H  
ATOM     60  N   ILE A   6      15.532  21.312  16.718  1.00  0.00           N  
ATOM     61  CA  ILE A   6      16.309  21.559  17.915  1.00  0.00           C  
ATOM     62  C   ILE A   6      17.018  20.301  18.398  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.608  19.187  18.079  1.00  0.00           O  
ATOM     64  CB  ILE A   6      15.441  22.152  19.021  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      14.411  21.176  19.582  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      14.773  23.419  18.495  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      13.561  21.753  20.710  1.00  0.00           C  
ATOM     68  H   ILE A   6      14.732  20.699  16.791  1.00  0.00           H  
ATOM     69  HA  ILE A   6      17.076  22.298  17.685  1.00  0.00           H  
ATOM     70  HB  ILE A   6      16.111  22.439  19.832  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      13.782  20.852  18.752  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.892  20.283  19.981  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      14.399  23.986  19.348  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      15.438  24.050  17.905  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.897  23.186  17.889  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      14.199  22.148  21.501  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      12.935  22.541  20.292  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.904  20.976  21.100  1.00  0.00           H  
ATOM     79  N   ILE A   7      18.155  20.465  19.077  1.00  0.00           N  
ATOM     80  CA  ILE A   7      19.152  19.462  19.394  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.707  18.407  20.397  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.991  18.694  21.354  1.00  0.00           O  
ATOM     83  CB  ILE A   7      20.432  20.181  19.811  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.683  19.311  19.733  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      20.350  20.759  21.221  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      22.116  19.075  18.289  1.00  0.00           C  
ATOM     87  H   ILE A   7      18.400  21.424  19.278  1.00  0.00           H  
ATOM     88  HA  ILE A   7      19.363  18.920  18.472  1.00  0.00           H  
ATOM     89  HB  ILE A   7      20.649  21.029  19.162  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      22.517  19.763  20.269  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.465  18.353  20.205  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      21.154  21.478  21.384  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      19.418  21.290  21.414  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      20.469  19.944  21.935  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.982  18.413  18.270  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.339  18.553  17.730  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      22.377  20.029  17.829  1.00  0.00           H  
ATOM     98  N   GLU A   8      19.057  17.137  20.179  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.780  15.988  21.017  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.038  15.430  21.667  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.982  14.490  22.458  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.078  14.916  20.189  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.281  13.856  20.943  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.396  13.005  20.043  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.219  12.775  20.394  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.548  16.944  19.318  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.123  16.296  21.831  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.370  15.395  19.512  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.812  14.450  19.531  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      17.980  13.214  21.479  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.652  14.375  21.666  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.208  15.992  21.358  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.545  15.538  21.687  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.758  15.129  23.137  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.303  14.055  23.381  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.488  16.668  21.286  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.975  16.457  21.441  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.645  17.206  22.416  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.697  15.684  20.523  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      27.043  17.205  22.480  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      27.096  15.713  20.562  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      27.782  16.496  21.513  1.00  0.00           C  
ATOM    123  OH  TYR A   9      29.141  16.613  21.469  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.224  16.797  20.748  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.719  14.668  21.053  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.327  16.886  20.231  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.236  17.553  21.872  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.074  17.802  23.113  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.192  15.101  19.767  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.574  17.853  23.162  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.697  15.169  19.849  1.00  0.00           H  
ATOM    132  HH  TYR A   9      29.455  17.461  21.792  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.348  15.927  24.126  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.411  15.600  25.536  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.550  14.430  25.990  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.677  14.018  27.140  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.105  16.866  26.331  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.982  17.738  25.824  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      21.222  19.088  25.540  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.692  17.220  25.657  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      20.185  19.896  25.057  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.663  18.014  25.138  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      18.921  19.350  24.808  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.905  16.797  23.866  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.435  15.339  25.803  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      21.855  16.610  27.360  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      23.005  17.482  26.326  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      22.185  19.555  25.689  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      19.500  16.187  25.908  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      20.368  20.939  24.847  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      17.699  17.565  24.948  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      18.124  19.969  24.423  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.648  13.853  25.192  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.908  12.645  25.497  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.038  11.564  24.433  1.00  0.00           C  
ATOM    156  O   ILE A  11      19.403  10.521  24.569  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.463  12.905  25.911  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.720  13.650  24.805  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.418  13.610  27.263  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.202  13.701  24.948  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.508  14.243  24.271  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.404  12.201  26.361  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.939  11.956  26.024  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.065  14.684  24.777  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.942  13.210  23.833  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.373  13.595  27.573  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.006  12.987  27.937  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.795  14.632  27.238  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.797  14.201  24.068  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.794  12.696  25.061  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.018  14.340  25.812  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.810  11.824  23.375  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.064  10.952  22.246  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.520  10.591  21.984  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.871   9.999  20.966  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.157  12.767  23.274  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.554   9.994  22.345  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.697  11.462  21.356  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.429  11.006  22.869  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.858  10.882  22.662  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.447  11.817  21.616  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.184  12.746  21.938  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.087  11.462  23.703  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.340  11.063  23.623  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      25.039   9.828  22.450  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.130  11.555  20.346  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.853  12.092  19.211  1.00  0.00           C  
ATOM    188  C   GLY A  14      25.131  12.011  17.874  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.788  12.206  16.853  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.598  10.702  20.246  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      26.084  13.138  19.413  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.803  11.570  19.098  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.826  11.738  17.807  1.00  0.00           N  
ATOM    194  CA  VAL A  15      23.127  11.601  16.545  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.750  12.966  15.987  1.00  0.00           C  
ATOM    196  O   VAL A  15      23.362  13.390  15.009  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.952  10.628  16.603  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      21.333  10.356  15.235  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.430   9.292  17.164  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.334  11.535  18.665  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.800  11.149  15.818  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.176  11.071  17.227  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      20.424   9.760  15.322  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      21.112  11.294  14.727  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      22.057   9.816  14.626  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.626   8.558  17.109  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      23.276   8.926  16.582  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.662   9.378  18.225  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.738  13.659  16.514  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.365  14.977  16.040  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.203  15.687  16.719  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.270  15.985  17.909  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.331  13.309  17.369  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.236  15.630  16.104  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.217  14.827  14.970  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.174  16.062  15.955  1.00  0.00           N  
ATOM    217  CA  ARG A  17      18.086  16.941  16.333  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.782  16.177  16.517  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.746  14.993  16.190  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.967  18.057  15.298  1.00  0.00           C  
ATOM    221  CG  ARG A  17      19.101  19.070  15.420  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.014  20.197  14.395  1.00  0.00           C  
ATOM    223  NE  ARG A  17      20.129  21.140  14.491  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.830  21.636  13.463  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.720  21.197  12.202  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      21.691  22.649  13.629  1.00  0.00           N  
ATOM    227  H   ARG A  17      19.154  15.665  15.027  1.00  0.00           H  
ATOM    228  HA  ARG A  17      18.277  17.393  17.306  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.974  17.625  14.297  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      17.035  18.596  15.463  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      19.065  19.451  16.441  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      20.051  18.554  15.277  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      18.955  19.761  13.398  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.094  20.755  14.568  1.00  0.00           H  
ATOM    235  HE  ARG A  17      20.210  21.629  15.371  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      20.268  20.304  12.065  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.307  21.591  11.480  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.883  22.956  14.572  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      22.177  22.945  12.794  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.674  16.799  16.927  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.374  16.165  17.011  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.141  17.042  16.843  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.084  16.466  16.597  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.255  15.434  18.345  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.941  16.233  19.587  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.659  16.219  20.150  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.959  16.994  20.175  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      12.388  17.003  21.278  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      14.696  17.785  21.299  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.396  17.809  21.843  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.095  18.575  22.930  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.788  17.750  17.245  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.323  15.393  16.243  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.434  14.730  18.209  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.160  14.855  18.527  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.847  15.662  19.707  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.919  17.053  19.683  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      11.380  16.972  21.663  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      15.477  18.368  21.765  1.00  0.00           H  
ATOM    260  HH  TYR A  18      13.912  18.997  23.206  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.248  18.361  17.018  1.00  0.00           N  
ATOM    262  CA  GLY A  19      12.142  19.296  16.990  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.383  19.318  15.670  1.00  0.00           C  
ATOM    264  O   GLY A  19      12.001  18.975  14.639  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.203  19.728  15.667  1.00  0.00           O  
ATOM    266  H   GLY A  19      14.163  18.678  17.307  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.445  19.037  17.787  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.467  20.320  17.177  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.630  12.134  19.176  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.319  10.869  18.542  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.544  10.939  17.234  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.023   9.895  16.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.535  12.165  19.623  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.220  10.279  18.373  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.727  10.270  19.235  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.443  12.089  16.562  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.685  12.290  15.344  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.128  13.558  14.629  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.231  14.068  14.810  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.813  12.936  16.969  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      16.827  11.447  14.667  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      15.628  12.387  15.592  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.264  14.048  13.737  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.435  15.255  12.953  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.159  16.082  13.012  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.095  15.537  13.296  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.853  14.911  11.527  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      17.372  16.161  10.822  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      17.980  13.889  11.402  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.395  13.550  13.602  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.238  15.832  13.412  1.00  0.00           H  
ATOM     24  HB  VAL A   3      15.985  14.529  10.990  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      17.737  15.825   9.851  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      16.591  16.903  10.660  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      18.217  16.621  11.334  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      18.366  13.801  10.386  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      18.826  14.169  12.030  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.574  12.908  11.652  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.238  17.403  12.835  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.231  18.369  13.227  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.925  19.705  13.454  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.850  20.060  12.727  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.112  17.827  12.557  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.476  18.442  12.443  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.760  18.059  14.159  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.497  20.452  14.474  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.818  21.847  14.703  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.390  22.090  16.093  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.506  22.602  16.139  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.596  22.702  14.379  1.00  0.00           C  
ATOM     43  CG  LYS A   5      13.142  22.589  12.926  1.00  0.00           C  
ATOM     44  CD  LYS A   5      11.792  23.229  12.615  1.00  0.00           C  
ATOM     45  CE  LYS A   5      10.573  22.358  12.905  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      10.231  22.190  14.326  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.695  20.151  15.009  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.602  22.107  13.992  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.796  22.471  15.081  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.860  23.743  14.564  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      13.899  23.070  12.307  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      13.033  21.538  12.659  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      11.685  24.174  13.149  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      11.793  23.411  11.541  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       9.713  22.747  12.361  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.697  21.399  12.402  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       9.255  21.948  14.429  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.801  21.499  14.793  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      10.328  23.099  14.756  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.721  21.689  17.176  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.241  21.776  18.526  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.207  20.627  18.774  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.960  19.517  18.308  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.108  21.945  19.534  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.184  20.732  19.602  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.331  23.226  19.242  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.299  20.776  20.844  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.799  21.309  17.019  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.846  22.678  18.618  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.584  22.075  20.506  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.549  20.665  18.719  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.787  19.825  19.639  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.714  23.450  20.112  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      13.983  24.068  19.011  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      12.691  23.056  18.376  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      11.612  21.611  20.704  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.696  19.875  20.949  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.869  20.961  21.754  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.347  20.930  19.401  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.473  20.030  19.547  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.231  18.876  20.509  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.639  19.052  21.572  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.752  20.805  19.850  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.007  20.078  19.377  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.919  21.172  21.322  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.214  20.033  17.866  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.492  21.887  19.690  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.586  19.576  18.563  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.694  21.740  19.293  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.872  20.565  19.828  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.038  19.054  19.750  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.833  21.747  21.471  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      19.076  21.806  21.596  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.961  20.270  21.933  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.188  19.595  17.650  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.421  19.447  17.400  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.234  21.049  17.472  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.706  17.689  20.128  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.700  16.469  20.910  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.959  16.285  21.745  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.037  15.374  22.566  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.487  15.258  20.006  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.996  13.979  20.678  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.648  12.892  19.671  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      16.435  12.665  19.475  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.231  17.619  19.267  1.00  0.00           H  
ATOM    107  HA  GLU A   8      17.872  16.554  21.613  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.769  15.555  19.241  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      19.429  14.992  19.527  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.750  13.563  21.346  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.139  14.207  21.312  1.00  0.00           H  
ATOM    112  N   TYR A   9      20.942  17.178  21.602  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.251  17.115  22.220  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.211  16.781  23.704  1.00  0.00           C  
ATOM    115  O   TYR A   9      22.689  15.736  24.139  1.00  0.00           O  
ATOM    116  CB  TYR A   9      22.993  18.430  21.998  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.400  18.435  22.548  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.687  19.246  23.653  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.403  17.648  21.970  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      25.987  19.275  24.172  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.725  17.719  22.425  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      27.012  18.570  23.511  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.299  18.643  23.956  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.801  17.868  20.878  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.821  16.364  21.675  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.076  18.617  20.928  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.445  19.235  22.489  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      23.899  19.799  24.143  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.201  17.049  21.094  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      26.258  19.837  25.053  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.527  17.199  21.923  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.903  18.327  23.279  1.00  0.00           H  
ATOM    133  N   PHE A  10      21.522  17.578  24.526  1.00  0.00           N  
ATOM    134  CA  PHE A  10      21.315  17.389  25.947  1.00  0.00           C  
ATOM    135  C   PHE A  10      20.640  16.085  26.345  1.00  0.00           C  
ATOM    136  O   PHE A  10      20.738  15.680  27.502  1.00  0.00           O  
ATOM    137  CB  PHE A  10      20.615  18.596  26.565  1.00  0.00           C  
ATOM    138  CG  PHE A  10      19.119  18.675  26.378  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      18.345  18.957  27.510  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      18.512  18.520  25.126  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      16.962  19.134  27.377  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      17.122  18.642  25.007  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      16.348  18.948  26.133  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.188  18.452  24.145  1.00  0.00           H  
ATOM    145  HA  PHE A  10      22.302  17.324  26.406  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      20.812  18.570  27.637  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      21.070  19.479  26.116  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      18.797  19.073  28.483  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      19.071  18.355  24.217  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      16.366  19.366  28.247  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      16.651  18.514  24.044  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      15.278  19.034  26.012  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.033  15.321  25.434  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.308  14.082  25.633  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.738  12.927  24.739  1.00  0.00           C  
ATOM    156  O   ILE A  11      19.109  11.873  24.791  1.00  0.00           O  
ATOM    157  CB  ILE A  11      17.804  14.339  25.619  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.349  14.957  24.300  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      17.359  15.151  26.833  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      15.850  14.901  24.017  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.082  15.678  24.491  1.00  0.00           H  
ATOM    162  HA  ILE A  11      19.516  13.712  26.637  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.330  13.365  25.739  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      17.660  15.999  24.235  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.844  14.436  23.480  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      16.272  15.225  26.809  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      17.593  14.626  27.759  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      17.795  16.150  26.826  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.608  15.346  23.051  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.502  13.868  24.013  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      15.327  15.480  24.777  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.804  13.083  23.951  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.311  12.060  23.057  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.732  12.239  22.544  1.00  0.00           C  
ATOM    175  O   GLY A  12      23.273  11.314  21.943  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.181  14.019  23.901  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      21.318  11.101  23.575  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.625  11.933  22.220  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.363  13.391  22.783  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.785  13.664  22.724  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.520  13.572  21.395  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.633  14.086  21.303  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.824  14.113  23.239  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      24.954  14.669  23.111  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      25.356  13.031  23.403  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.001  12.905  20.362  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.775  12.561  19.185  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.987  12.246  17.922  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.446  11.432  17.124  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.123  12.438  20.536  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      26.444  13.392  18.963  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.421  11.720  19.439  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.843  12.889  17.674  1.00  0.00           N  
ATOM    194  CA  VAL A  15      23.058  12.688  16.472  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.588  14.007  15.877  1.00  0.00           C  
ATOM    196  O   VAL A  15      23.170  14.503  14.915  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.911  11.705  16.690  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      21.075  11.513  15.428  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.382  10.328  17.150  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.558  13.575  18.359  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.671  12.228  15.697  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.220  12.101  17.435  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      20.246  10.831  15.614  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.617  12.437  15.073  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.689  11.077  14.640  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.540   9.636  17.160  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      23.140   9.887  16.502  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.758  10.387  18.171  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.570  14.646  16.458  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.010  15.862  15.906  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.902  16.507  16.726  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.150  16.977  17.835  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.206  14.327  17.345  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.776  16.620  15.745  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.647  15.644  14.901  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.685  16.568  16.181  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.530  17.266  16.711  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.425  16.315  17.149  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.586  15.104  17.016  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.072  18.286  15.673  1.00  0.00           C  
ATOM    221  CG  ARG A  17      17.873  19.578  15.543  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.110  19.550  14.649  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.536  20.919  14.357  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.776  21.370  14.126  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.844  20.573  13.979  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      20.968  22.683  13.945  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.550  15.986  15.367  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.787  17.825  17.610  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.091  17.789  14.704  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.032  18.537  15.883  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.221  20.327  15.093  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.194  19.958  16.513  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.924  18.965  15.077  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.832  19.110  13.692  1.00  0.00           H  
ATOM    235  HE  ARG A  17      18.838  21.649  14.361  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.712  19.572  13.977  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      22.742  20.977  13.753  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      20.198  23.328  14.051  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      21.885  23.012  13.680  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.309  16.814  17.684  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.213  15.974  18.124  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.813  16.562  18.026  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.823  15.870  18.255  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.480  15.362  19.496  1.00  0.00           C  
ATOM    245  CG  TYR A  18      14.048  16.190  20.683  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      14.642  17.424  20.974  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      13.038  15.708  21.524  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      14.277  18.172  22.100  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.629  16.467  22.627  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.259  17.687  22.945  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.898  18.371  24.068  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.323  17.805  17.879  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.173  15.142  17.422  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.926  14.424  19.539  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.545  15.153  19.593  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      15.437  17.818  20.359  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      12.527  14.781  21.310  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      14.722  19.131  22.320  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      11.780  16.144  23.212  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.630  17.795  24.788  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.645  17.824  17.624  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.371  18.510  17.552  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.384  19.710  16.616  1.00  0.00           C  
ATOM    264  O   GLY A  19      10.293  20.172  16.219  1.00  0.00           O  
ATOM    265  OXT GLY A  19      12.480  20.185  16.249  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.431  18.378  17.316  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.632  17.806  17.169  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.048  18.867  18.530  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      17.670  11.649  19.135  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.222  10.380  18.597  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.862  10.282  17.122  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.503   9.214  16.630  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.577  11.959  18.816  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.020   9.658  18.772  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.365  10.042  19.179  1.00  0.00           H  
ATOM      8  N   GLY A   2      16.902  11.382  16.366  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.588  11.322  14.952  1.00  0.00           C  
ATOM     10  C   GLY A   2      16.923  12.621  14.233  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.094  12.901  13.986  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.135  12.275  16.775  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.196  10.546  14.487  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      15.540  11.075  14.787  1.00  0.00           H  
ATOM     15  N   VAL A   3      15.887  13.394  13.901  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.040  14.616  13.137  1.00  0.00           C  
ATOM     17  C   VAL A   3      14.943  15.606  13.502  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.003  15.276  14.222  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.054  14.259  11.654  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      14.709  13.805  11.093  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.692  15.318  10.759  1.00  0.00           C  
ATOM     22  H   VAL A   3      14.955  13.115  14.174  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.004  15.042  13.413  1.00  0.00           H  
ATOM     24  HB  VAL A   3      16.737  13.419  11.530  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.795  13.462  10.062  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.216  13.088  11.750  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      14.052  14.673  11.027  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.794  14.988   9.725  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      16.112  16.240  10.799  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.695  15.545  11.120  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.059  16.846  13.021  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.073  17.890  13.214  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.701  19.269  13.363  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.327  19.761  12.427  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.818  17.061  12.391  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.398  17.873  12.359  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.459  17.706  14.095  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.466  19.912  14.510  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.739  21.293  14.851  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.475  21.380  16.180  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.550  21.972  16.251  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.437  22.085  14.939  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.283  21.752  13.998  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.940  21.994  14.680  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.770  21.521  13.822  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.740  20.056  13.690  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.859  19.438  15.163  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.379  21.726  14.082  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      13.109  21.995  15.974  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.702  23.122  14.728  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.404  22.394  13.126  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.265  20.728  13.624  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.809  21.465  15.624  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.825  23.065  14.847  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.787  21.820  14.184  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       9.836  22.032  12.862  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.878  19.680  13.322  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.497  19.758  13.091  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.937  19.597  14.568  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.882  20.800  17.226  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.371  20.843  18.589  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.299  19.672  18.879  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.191  18.606  18.278  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.230  20.957  19.596  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.218  19.817  19.514  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.532  22.305  19.442  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.336  19.686  20.752  1.00  0.00           C  
ATOM     68  H   ILE A   6      14.013  20.323  17.035  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.954  21.758  18.694  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.684  20.921  20.586  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.566  19.987  18.657  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.768  18.886  19.377  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.795  22.491  20.224  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.293  23.085  19.449  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.004  22.365  18.490  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.947  19.552  21.644  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.729  20.587  20.845  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      11.656  18.844  20.625  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.263  19.876  19.780  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.478  19.103  19.938  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.292  17.883  20.830  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.443  17.848  21.718  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.572  20.049  20.425  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.984  19.549  20.135  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.455  20.408  21.903  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.326  19.540  18.648  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.297  20.800  20.187  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.721  18.744  18.938  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.473  20.979  19.866  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.693  20.170  20.683  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.079  18.537  20.530  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.131  21.238  22.108  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.448  20.727  22.174  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.705  19.542  22.516  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.346  19.178  18.520  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.670  18.868  18.095  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.325  20.537  18.208  1.00  0.00           H  
ATOM     98  N   GLU A   8      19.047  16.812  20.575  1.00  0.00           N  
ATOM     99  CA  GLU A   8      19.032  15.551  21.287  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.381  15.040  21.773  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.421  14.337  22.781  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.328  14.528  20.401  1.00  0.00           C  
ATOM    103  CG  GLU A   8      18.188  13.138  21.016  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.261  12.172  20.293  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      16.231  11.788  20.889  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.696  16.776  19.801  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.412  15.696  22.172  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.317  14.889  20.211  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.855  14.441  19.450  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      19.177  12.680  21.019  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.833  13.281  22.036  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.469  15.329  21.056  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.726  14.639  21.261  1.00  0.00           C  
ATOM    114  C   TYR A   9      23.265  14.642  22.684  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.931  13.679  23.057  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.801  15.198  20.333  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.598  16.361  20.874  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.223  17.666  20.533  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.755  16.123  21.626  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      24.970  18.733  21.048  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.495  17.189  22.151  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.077  18.509  21.890  1.00  0.00           C  
ATOM    123  OH  TYR A   9      26.789  19.553  22.404  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.300  15.825  20.193  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.585  13.590  21.002  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      24.526  14.420  20.093  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.338  15.449  19.379  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      23.319  17.834  19.966  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      26.098  15.125  21.855  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      24.607  19.728  20.837  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.384  16.988  22.731  1.00  0.00           H  
ATOM    132  HH  TYR A   9      27.564  19.242  22.879  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.927  15.601  23.550  1.00  0.00           N  
ATOM    134  CA  PHE A  10      23.305  15.703  24.945  1.00  0.00           C  
ATOM    135  C   PHE A  10      22.648  14.652  25.830  1.00  0.00           C  
ATOM    136  O   PHE A  10      23.275  14.298  26.826  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.975  17.127  25.382  1.00  0.00           C  
ATOM    138  CG  PHE A  10      21.511  17.416  25.615  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.601  17.548  24.560  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      21.035  17.452  26.931  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      19.235  17.709  24.823  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      19.670  17.612  27.196  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      18.763  17.760  26.140  1.00  0.00           C  
ATOM    144  H   PHE A  10      22.313  16.336  23.232  1.00  0.00           H  
ATOM    145  HA  PHE A  10      24.382  15.561  25.029  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      23.505  17.302  26.318  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      23.416  17.818  24.663  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.930  17.473  23.534  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      21.721  17.349  27.760  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.538  17.749  23.999  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      19.334  17.600  28.222  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      17.710  17.887  26.344  1.00  0.00           H  
ATOM    153  N   ILE A  11      21.514  14.068  25.437  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.869  12.912  26.026  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.956  11.696  25.115  1.00  0.00           C  
ATOM    156  O   ILE A  11      20.141  10.780  25.207  1.00  0.00           O  
ATOM    157  CB  ILE A  11      19.431  13.229  26.427  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      18.564  13.858  25.341  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      19.448  14.084  27.691  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      17.086  13.937  25.714  1.00  0.00           C  
ATOM    161  H   ILE A  11      21.132  14.410  24.566  1.00  0.00           H  
ATOM    162  HA  ILE A  11      21.427  12.653  26.926  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.978  12.287  26.737  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.957  14.844  25.090  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.667  13.264  24.433  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      18.440  14.266  28.064  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      20.034  13.626  28.488  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.908  15.051  27.489  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      16.510  14.291  24.859  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.723  12.947  25.991  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.970  14.639  26.540  1.00  0.00           H  
ATOM    172  N   GLY A  12      21.902  11.673  24.174  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.986  10.683  23.119  1.00  0.00           C  
ATOM    174  C   GLY A  12      23.398  10.191  22.832  1.00  0.00           C  
ATOM    175  O   GLY A  12      23.731   9.036  23.090  1.00  0.00           O  
ATOM    176  H   GLY A  12      22.514  12.477  24.158  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      21.351   9.828  23.352  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      21.535  11.092  22.215  1.00  0.00           H  
ATOM    179  N   GLY A  13      24.243  11.054  22.263  1.00  0.00           N  
ATOM    180  CA  GLY A  13      25.541  10.815  21.665  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.807  11.833  20.566  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.549  12.789  20.780  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.897  11.998  22.171  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      26.292  10.972  22.439  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      25.627   9.801  21.275  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.263  11.572  19.375  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.631  12.262  18.155  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.663  12.237  16.981  1.00  0.00           C  
ATOM    189  O   GLY A  14      24.980  12.822  15.947  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.684  10.745  19.356  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.849  13.311  18.358  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.545  11.804  17.779  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.476  11.638  17.091  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.516  11.574  16.007  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.927  12.933  15.654  1.00  0.00           C  
ATOM    196  O   VAL A  15      21.590  13.238  14.512  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.466  10.496  16.259  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.325  10.434  15.248  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.166   9.141  16.211  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.182  11.231  17.968  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.070  11.276  15.117  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.030  10.695  17.238  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.671   9.586  15.451  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      19.714  11.337  15.226  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      20.716  10.250  14.248  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.440   8.336  16.326  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.675   9.010  15.256  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.862   9.083  17.048  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.831  13.833  16.635  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.657  15.263  16.478  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.353  15.780  17.069  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.317  16.069  18.263  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.984  13.483  17.570  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.498  15.741  16.979  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.706  15.529  15.422  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.298  15.956  16.270  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.986  16.466  16.614  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.964  15.377  16.904  1.00  0.00           C  
ATOM    219  O   ARG A  17      17.325  14.203  16.845  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.499  17.481  15.584  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.248  18.810  15.623  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.564  18.811  14.850  1.00  0.00           C  
ATOM    223  NE  ARG A  17      20.156  20.148  14.814  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      21.059  20.570  13.919  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.534  19.861  12.886  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      21.541  21.818  13.991  1.00  0.00           N  
ATOM    227  H   ARG A  17      19.495  15.699  15.313  1.00  0.00           H  
ATOM    228  HA  ARG A  17      18.096  17.008  17.553  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.595  17.098  14.568  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.443  17.681  15.770  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.583  19.512  15.120  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.421  19.133  16.650  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      20.277  18.121  15.302  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      19.373  18.467  13.834  1.00  0.00           H  
ATOM    235  HE  ARG A  17      19.841  20.852  15.467  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.396  18.861  12.900  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      22.128  20.252  12.168  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.378  22.422  14.784  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      22.236  22.087  13.309  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.713  15.684  17.257  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.659  14.727  17.522  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.245  15.284  17.424  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.293  14.514  17.524  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.807  14.097  18.904  1.00  0.00           C  
ATOM    245  CG  TYR A  18      14.366  14.899  20.105  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      14.927  16.161  20.333  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      13.455  14.390  21.039  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      14.521  16.943  21.421  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      13.056  15.164  22.135  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.565  16.462  22.338  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.200  17.223  23.409  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.505  16.668  17.347  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.706  13.947  16.762  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      14.241  13.166  18.902  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.862  13.845  19.012  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      15.673  16.576  19.672  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      13.037  13.400  20.931  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      14.959  17.923  21.543  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      12.346  14.776  22.850  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.621  16.834  24.068  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.034  16.595  17.283  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.725  17.210  17.369  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.609  18.418  16.450  1.00  0.00           C  
ATOM    264  O   GLY A  19      12.635  19.114  16.293  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.506  18.643  15.905  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.806  17.243  17.219  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.908  16.526  17.140  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.575  17.556  18.391  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      16.914  12.390  19.299  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.035  11.439  18.649  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.571  10.993  17.297  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.096   9.895  17.123  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.839  12.506  18.909  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.874  10.595  19.320  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.069  11.913  18.472  1.00  0.00           H  
ATOM      8  N   GLY A   2      16.503  11.884  16.306  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.083  11.736  14.986  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.123  13.041  14.203  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.160  13.678  14.031  1.00  0.00           O  
ATOM     12  H   GLY A   2      16.038  12.754  16.521  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      18.093  11.334  15.055  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.489  11.025  14.412  1.00  0.00           H  
ATOM     15  N   VAL A   3      15.954  13.530  13.783  1.00  0.00           N  
ATOM     16  CA  VAL A   3      15.759  14.736  13.005  1.00  0.00           C  
ATOM     17  C   VAL A   3      14.563  15.480  13.581  1.00  0.00           C  
ATOM     18  O   VAL A   3      13.707  14.904  14.249  1.00  0.00           O  
ATOM     19  CB  VAL A   3      15.542  14.415  11.529  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.509  15.682  10.679  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.598  13.500  10.915  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.117  13.022  14.030  1.00  0.00           H  
ATOM     23  HA  VAL A   3      16.613  15.410  13.073  1.00  0.00           H  
ATOM     24  HB  VAL A   3      14.578  13.912  11.464  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      15.528  15.462   9.611  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.571  16.224  10.805  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      16.365  16.331  10.866  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.372  13.276   9.872  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      17.588  13.957  10.933  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      16.651  12.556  11.457  1.00  0.00           H  
ATOM     31  N   GLY A   4      14.517  16.801  13.392  1.00  0.00           N  
ATOM     32  CA  GLY A   4      13.604  17.676  14.101  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.125  19.105  14.159  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.107  19.450  13.505  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.217  17.240  12.811  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      12.637  17.658  13.599  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.459  17.306  15.116  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.506  19.960  14.976  1.00  0.00           N  
ATOM     39  CA  LYS A   5      13.801  21.378  15.000  1.00  0.00           C  
ATOM     40  C   LYS A   5      14.759  21.766  16.117  1.00  0.00           C  
ATOM     41  O   LYS A   5      15.801  22.308  15.757  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.483  22.145  15.056  1.00  0.00           C  
ATOM     43  CG  LYS A   5      11.655  21.907  13.797  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.202  22.352  13.931  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.330  21.513  13.001  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.124  20.155  13.529  1.00  0.00           N1+
ATOM     47  H   LYS A   5      12.655  19.620  15.400  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.294  21.697  14.081  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      11.913  21.852  15.938  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      12.676  23.214  15.151  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.119  22.467  12.985  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      11.625  20.845  13.552  1.00  0.00           H  
ATOM     53  HD2 LYS A   5       9.819  22.147  14.931  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.103  23.403  13.662  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.355  21.987  12.881  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       9.832  21.489  12.034  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.642  20.197  14.415  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5       8.621  19.515  12.932  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      10.000  19.722  13.783  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.485  21.425  17.378  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.424  21.561  18.474  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.359  20.363  18.566  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.000  19.257  18.168  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.727  21.807  19.809  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.699  20.737  20.165  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      14.137  23.214  19.763  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      13.247  20.788  21.622  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.584  21.007  17.562  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.065  22.426  18.307  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.482  21.755  20.593  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.845  20.861  19.500  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.163  19.763  20.008  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      13.702  23.480  20.726  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.910  23.963  19.590  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.385  23.315  18.980  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.440  20.073  21.785  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      14.084  20.572  22.286  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.866  21.781  21.859  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.564  20.610  19.083  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.648  19.663  19.252  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.384  18.597  20.306  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.728  18.849  21.314  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.939  20.441  19.485  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.202  19.731  19.005  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      20.157  20.916  20.918  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.401  19.740  17.492  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.727  21.569  19.356  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.720  19.140  18.298  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.875  21.358  18.898  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      22.099  20.202  19.406  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.199  18.691  19.329  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      19.307  21.495  21.280  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      20.304  20.074  21.595  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      21.067  21.513  20.973  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.352  19.249  17.282  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.600  19.199  16.988  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.356  20.763  17.118  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.911  17.383  20.127  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.802  16.217  20.980  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.140  15.821  21.590  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.192  15.075  22.565  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.087  15.094  20.234  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.641  13.936  21.122  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.674  12.945  20.490  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.576  12.802  21.069  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.385  17.219  19.251  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.156  16.459  21.824  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.186  15.488  19.763  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.684  14.746  19.391  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.505  13.358  21.450  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.150  14.344  22.005  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.237  16.272  20.977  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.619  16.256  21.413  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.836  15.869  22.869  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.303  14.767  23.150  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.208  17.616  21.049  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.584  17.913  21.596  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.713  17.190  21.194  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      24.745  19.006  22.456  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.982  17.548  21.666  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.013  19.423  22.878  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      27.145  18.678  22.491  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.396  19.067  22.871  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.132  16.768  20.103  1.00  0.00           H  
ATOM    125  HA  TYR A   9      23.148  15.498  20.836  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.263  17.678  19.962  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.511  18.385  21.383  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.636  16.364  20.503  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      23.901  19.602  22.769  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.871  17.041  21.321  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      26.075  20.343  23.439  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.461  19.997  23.099  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.524  16.726  23.843  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.669  16.630  25.282  1.00  0.00           C  
ATOM    135  C   PHE A  10      22.029  15.409  25.929  1.00  0.00           C  
ATOM    136  O   PHE A  10      22.383  15.076  27.058  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.167  17.931  25.901  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.669  18.046  26.060  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.138  18.253  27.338  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.817  17.954  24.953  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.751  18.310  27.522  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.431  18.015  25.141  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.894  18.167  26.425  1.00  0.00           C  
ATOM    144  H   PHE A  10      22.256  17.649  23.532  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.737  16.563  25.490  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.639  18.042  26.877  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.519  18.774  25.305  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.788  18.322  28.198  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.213  17.871  23.952  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.336  18.368  28.518  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      17.786  17.908  24.281  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.828  18.168  26.595  1.00  0.00           H  
ATOM    153  N   ILE A  11      21.094  14.729  25.261  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.433  13.505  25.665  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.610  12.341  24.700  1.00  0.00           C  
ATOM    156  O   ILE A  11      19.893  11.345  24.764  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.977  13.776  26.031  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      18.203  14.414  24.881  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.910  14.632  27.292  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.705  14.582  25.118  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.848  15.104  24.356  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.904  13.196  26.599  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.464  12.847  26.283  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.648  15.379  24.639  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.342  13.833  23.969  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.863  14.682  27.593  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.531  14.198  28.076  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.220  15.648  27.047  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      16.205  15.049  24.270  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.286  13.599  25.332  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.576  15.293  25.934  1.00  0.00           H  
ATOM    172  N   GLY A  12      21.576  12.459  23.786  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.916  11.416  22.839  1.00  0.00           C  
ATOM    174  C   GLY A  12      23.400  11.218  22.566  1.00  0.00           C  
ATOM    175  O   GLY A  12      23.767  10.356  21.771  1.00  0.00           O  
ATOM    176  H   GLY A  12      22.087  13.330  23.740  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      21.467  10.472  23.145  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      21.459  11.600  21.866  1.00  0.00           H  
ATOM    179  N   GLY A  13      24.274  12.036  23.158  1.00  0.00           N  
ATOM    180  CA  GLY A  13      25.688  12.086  22.848  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.902  12.700  21.471  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.348  13.840  21.362  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.933  12.710  23.829  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      26.201  12.716  23.574  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      26.150  11.099  22.871  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.589  11.953  20.410  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.673  12.379  19.028  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.580  11.790  18.148  1.00  0.00           C  
ATOM    189  O   GLY A  14      24.810  10.721  17.586  1.00  0.00           O  
ATOM    190  H   GLY A  14      25.235  11.036  20.642  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.601  13.465  18.974  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.645  12.087  18.628  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.390  12.393  18.086  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.213  11.846  17.442  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.486  12.812  16.517  1.00  0.00           C  
ATOM    196  O   VAL A  15      20.930  12.341  15.527  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.269  11.308  18.513  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      19.837  11.021  18.072  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.820   9.987  19.042  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.331  13.284  18.558  1.00  0.00           H  
ATOM    201  HA  VAL A  15      22.500  11.006  16.809  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.250  12.012  19.345  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.265  10.691  18.939  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      19.370  11.903  17.634  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      19.814  10.275  17.277  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.168   9.619  19.834  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      21.893   9.250  18.242  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.813  10.117  19.473  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.520  14.126  16.749  1.00  0.00           N  
ATOM    210  CA  GLY A  16      20.823  15.108  15.943  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.721  15.848  16.688  1.00  0.00           C  
ATOM    212  O   GLY A  16      19.968  16.438  17.737  1.00  0.00           O  
ATOM    213  H   GLY A  16      22.079  14.445  17.528  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.575  15.852  15.680  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.368  14.633  15.074  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.501  15.867  16.147  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.413  16.713  16.594  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.169  15.910  16.944  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.071  14.716  16.672  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.143  17.790  15.547  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.295  18.773  15.358  1.00  0.00           C  
ATOM    222  CD  ARG A  17      18.058  19.795  14.249  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.236  20.646  14.078  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.413  20.335  13.518  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.613  19.149  12.926  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      21.434  21.197  13.613  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.347  15.287  15.335  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.667  17.231  17.519  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      16.978  17.332  14.572  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.251  18.336  15.854  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      18.442  19.359  16.265  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      19.205  18.214  15.142  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      17.804  19.302  13.311  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      17.231  20.419  14.587  1.00  0.00           H  
ATOM    235  HE  ARG A  17      19.210  21.563  14.498  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      19.849  18.520  12.725  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.477  18.908  12.462  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.304  22.117  14.009  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      22.335  20.972  13.215  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.174  16.574  17.538  1.00  0.00           N  
ATOM    241  CA  TYR A  18      13.916  15.942  17.880  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.714  16.871  17.979  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.625  16.419  18.327  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.068  15.118  19.156  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.908  15.847  20.469  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.913  15.477  21.382  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.795  16.875  20.810  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      12.794  16.103  22.628  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      14.686  17.538  22.038  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.659  17.174  22.932  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.506  17.838  24.113  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.387  17.516  17.835  1.00  0.00           H  
ATOM    253  HA  TYR A  18      13.682  15.233  17.086  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.289  14.359  19.086  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      14.978  14.518  19.180  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      12.240  14.669  21.135  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.586  17.178  20.139  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      12.000  15.895  23.329  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      15.281  18.399  22.304  1.00  0.00           H  
ATOM    260  HH  TYR A  18      14.142  18.544  24.248  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.838  18.161  17.659  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.756  19.125  17.630  1.00  0.00           C  
ATOM    263  C   GLY A  19      10.714  18.811  16.566  1.00  0.00           C  
ATOM    264  O   GLY A  19       9.608  18.384  16.964  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.973  19.054  15.368  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.776  18.485  17.470  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.297  19.121  18.618  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.110  20.138  17.440  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      17.137  13.356  18.661  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.131  12.490  18.081  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.419  12.048  16.653  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.524  10.853  16.388  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.791  13.834  18.057  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.984  11.628  18.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.176  13.014  18.042  1.00  0.00           H  
ATOM      8  N   GLY A   2      16.502  13.031  15.754  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.892  12.848  14.370  1.00  0.00           C  
ATOM     10  C   GLY A   2      16.929  14.198  13.668  1.00  0.00           C  
ATOM     11  O   GLY A   2      17.514  15.140  14.199  1.00  0.00           O  
ATOM     12  H   GLY A   2      16.344  13.966  16.102  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.909  12.457  14.350  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.234  12.153  13.849  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.280  14.297  12.506  1.00  0.00           N  
ATOM     16  CA  VAL A   3      15.853  15.532  11.880  1.00  0.00           C  
ATOM     17  C   VAL A   3      14.880  16.240  12.813  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.106  15.587  13.510  1.00  0.00           O  
ATOM     19  CB  VAL A   3      15.213  15.276  10.519  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      14.612  16.492   9.821  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.245  14.644   9.589  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.863  13.432  12.193  1.00  0.00           H  
ATOM     23  HA  VAL A   3      16.684  16.226  11.752  1.00  0.00           H  
ATOM     24  HB  VAL A   3      14.429  14.532  10.660  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.243  16.135   8.860  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      13.768  16.884  10.388  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      15.405  17.228   9.682  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      15.751  14.374   8.656  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      17.059  15.349   9.421  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      16.679  13.744  10.023  1.00  0.00           H  
ATOM     31  N   GLY A   4      14.914  17.574  12.864  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.061  18.355  13.737  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.440  19.825  13.851  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.308  20.291  13.117  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.602  18.083  12.328  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.040  18.300  13.361  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.081  17.941  14.745  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.798  20.512  14.798  1.00  0.00           N  
ATOM     39  CA  LYS A   5      13.869  21.927  15.101  1.00  0.00           C  
ATOM     40  C   LYS A   5      14.743  22.280  16.297  1.00  0.00           C  
ATOM     41  O   LYS A   5      15.839  22.802  16.105  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.473  22.526  15.249  1.00  0.00           C  
ATOM     43  CG  LYS A   5      11.602  22.273  14.022  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.119  22.432  14.347  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.210  21.638  13.413  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.496  20.195  13.422  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.038  19.972  15.187  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.401  22.403  14.277  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.013  22.047  16.113  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      12.531  23.599  15.432  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      11.943  22.973  13.260  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      11.757  21.256  13.663  1.00  0.00           H  
ATOM     53  HD2 LYS A   5       9.903  22.105  15.364  1.00  0.00           H  
ATOM     54  HD3 LYS A   5       9.854  23.486  14.264  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.181  21.773  13.745  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       9.318  22.063  12.416  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5      10.334  19.924  12.928  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5       9.661  19.835  14.352  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       8.804  19.582  13.015  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.308  21.977  17.522  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.046  22.192  18.750  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.002  21.044  19.041  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.767  19.917  18.610  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.141  22.564  19.922  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.289  21.398  20.417  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.292  23.775  19.547  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.561  21.628  21.738  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.426  21.487  17.573  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.646  23.093  18.620  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.818  22.842  20.729  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.561  21.115  19.656  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.938  20.530  20.537  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.833  24.208  20.436  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      13.914  24.542  19.085  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      12.485  23.452  18.889  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      13.286  21.964  22.480  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.769  22.355  21.562  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.077  20.704  22.053  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.137  21.375  19.659  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.331  20.554  19.670  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.219  19.330  20.568  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.531  19.353  21.587  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.556  21.395  20.018  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.860  20.949  19.363  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.734  21.557  21.525  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      20.864  21.222  17.861  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.231  22.348  19.915  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.409  20.187  18.646  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.368  22.388  19.610  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.685  21.516  19.792  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.027  19.887  19.545  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.512  22.301  21.694  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.798  21.906  21.962  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      20.043  20.617  21.983  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      21.883  21.114  17.489  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.196  20.530  17.349  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      20.562  22.245  17.636  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.918  18.241  20.238  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.884  16.965  20.923  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.189  16.665  21.647  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.237  15.695  22.401  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.357  15.895  19.971  1.00  0.00           C  
ATOM    103  CG  GLU A   8      18.295  14.497  20.581  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.223  13.606  19.970  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      16.455  13.092  20.811  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.474  18.343  19.401  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.200  16.997  21.771  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.358  16.190  19.648  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      19.038  15.839  19.123  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      19.277  14.038  20.469  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      18.139  14.533  21.659  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.197  17.534  21.549  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.560  17.256  21.955  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.689  16.736  23.379  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.258  15.666  23.587  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.352  18.542  21.733  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.849  18.354  21.795  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.505  17.766  20.707  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.569  18.767  22.922  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.894  17.597  20.746  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.962  18.629  22.953  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      27.633  18.055  21.855  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.996  18.000  21.813  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.010  18.358  20.996  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.990  16.472  21.331  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.109  18.990  20.769  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.019  19.274  22.469  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      24.961  17.457  19.827  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.078  19.268  23.743  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.437  17.131  19.937  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.478  19.049  23.803  1.00  0.00           H  
ATOM    132  HH  TYR A   9      29.411  18.457  22.548  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.124  17.469  24.341  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.172  17.176  25.759  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.242  16.064  26.223  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.365  15.668  27.380  1.00  0.00           O  
ATOM    137  CB  PHE A  10      21.878  18.440  26.561  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.469  18.980  26.513  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      19.900  19.451  25.324  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.729  19.043  27.700  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.580  19.919  25.312  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.411  19.514  27.703  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.835  19.932  26.497  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.781  18.373  24.049  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.185  16.857  26.004  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.144  18.253  27.601  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.564  19.224  26.239  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.464  19.437  24.403  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.214  18.718  28.609  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.137  20.260  24.388  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      17.823  19.565  28.607  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.810  20.273  26.489  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.378  15.493  25.380  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.397  14.476  25.704  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.486  13.209  24.867  1.00  0.00           C  
ATOM    156  O   ILE A  11      18.982  12.180  25.313  1.00  0.00           O  
ATOM    157  CB  ILE A  11      17.971  15.013  25.787  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.435  15.557  24.466  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      17.842  16.042  26.906  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      15.947  15.890  24.399  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.415  15.808  24.422  1.00  0.00           H  
ATOM    162  HA  ILE A  11      19.626  14.124  26.710  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.331  14.166  26.034  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.029  16.440  24.229  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.664  14.804  23.712  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      16.785  16.285  27.012  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      18.167  15.575  27.835  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.459  16.923  26.728  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.702  16.213  23.388  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.370  15.018  24.706  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      15.800  16.753  25.048  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.193  13.213  23.734  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.443  12.077  22.870  1.00  0.00           C  
ATOM    174  C   GLY A  12      21.897  11.731  22.580  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.172  11.085  21.572  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.477  14.107  23.358  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      19.976  11.172  23.260  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.913  12.194  21.925  1.00  0.00           H  
ATOM    179  N   GLY A  13      22.844  12.200  23.396  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.259  11.936  23.233  1.00  0.00           C  
ATOM    181  C   GLY A  13      24.952  12.764  22.161  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.986  13.374  22.422  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.518  12.670  24.228  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      24.748  12.092  24.195  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.396  10.885  22.977  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.446  12.744  20.925  1.00  0.00           N  
ATOM    187  CA  GLY A  14      24.945  13.403  19.735  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.219  12.975  18.467  1.00  0.00           C  
ATOM    189  O   GLY A  14      24.736  12.147  17.721  1.00  0.00           O  
ATOM    190  H   GLY A  14      23.689  12.086  20.811  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      24.819  14.476  19.877  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.005  13.175  19.621  1.00  0.00           H  
ATOM    193  N   VAL A  15      22.985  13.434  18.247  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.127  12.960  17.180  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.697  14.093  16.260  1.00  0.00           C  
ATOM    196  O   VAL A  15      21.934  14.007  15.057  1.00  0.00           O  
ATOM    197  CB  VAL A  15      20.906  12.212  17.708  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      19.922  11.874  16.592  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.287  10.918  18.423  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.628  14.127  18.889  1.00  0.00           H  
ATOM    201  HA  VAL A  15      22.674  12.245  16.564  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.348  12.868  18.376  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.154  11.197  16.965  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      19.478  12.777  16.174  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      20.473  11.352  15.809  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.421  10.517  18.951  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      21.665  10.206  17.690  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.096  11.099  19.130  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.166  15.194  16.799  1.00  0.00           N  
ATOM    210  CA  GLY A  16      20.827  16.373  16.030  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.755  17.217  16.705  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.042  18.015  17.595  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.241  15.258  17.804  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.752  16.940  15.930  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.476  16.005  15.066  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.496  17.078  16.284  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.328  17.781  16.776  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.208  16.828  17.169  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.283  15.626  16.923  1.00  0.00           O  
ATOM    220  CB  ARG A  17      16.848  18.769  15.717  1.00  0.00           C  
ATOM    221  CG  ARG A  17      17.631  20.070  15.560  1.00  0.00           C  
ATOM    222  CD  ARG A  17      18.860  19.969  14.660  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.300  21.293  14.219  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.329  21.551  13.401  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.205  20.621  12.997  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      20.492  22.818  12.998  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.330  16.400  15.555  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.566  18.364  17.666  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      16.782  18.272  14.749  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      15.839  19.077  15.990  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      16.987  20.787  15.052  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      17.885  20.482  16.537  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.669  19.463  15.187  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.607  19.384  13.776  1.00  0.00           H  
ATOM    235  HE  ARG A  17      18.741  22.100  14.455  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.084  19.643  13.220  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.932  20.922  12.363  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      19.835  23.503  13.346  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      21.318  23.098  12.490  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.134  17.318  17.793  1.00  0.00           N  
ATOM    241  CA  TYR A  18      13.955  16.526  18.076  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.634  17.273  17.965  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.582  16.639  17.923  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.086  15.807  19.415  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.693  16.617  20.628  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.535  16.272  21.335  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.495  17.669  21.086  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      12.188  16.962  22.502  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      14.152  18.363  22.252  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      12.976  18.038  22.956  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.620  18.720  24.082  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.117  18.293  18.056  1.00  0.00           H  
ATOM    253  HA  TYR A  18      13.854  15.742  17.325  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.473  14.907  19.374  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.123  15.505  19.561  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.915  15.453  21.002  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.402  17.962  20.578  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      11.297  16.752  23.077  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      14.749  19.176  22.639  1.00  0.00           H  
ATOM    260  HH  TYR A  18      13.095  19.553  24.140  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.641  18.606  17.883  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.492  19.457  17.648  1.00  0.00           C  
ATOM    263  C   GLY A  19      10.819  19.284  16.294  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.501  18.980  15.291  1.00  0.00           O  
ATOM    265  OXT GLY A  19       9.602  19.544  16.175  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.544  19.041  18.007  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.725  19.298  18.406  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.762  20.509  17.742  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      18.125  11.957  18.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.436  11.192  17.705  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.179  11.170  16.376  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.015  10.302  16.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.080  12.258  18.587  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.346  10.163  18.054  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.423  11.568  17.565  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.941  12.180  15.536  1.00  0.00           N  
ATOM      9  CA  GLY A   2      18.691  12.456  14.327  1.00  0.00           C  
ATOM     10  C   GLY A   2      18.394  13.767  13.613  1.00  0.00           C  
ATOM     11  O   GLY A   2      19.330  14.501  13.307  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.301  12.893  15.855  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      19.748  12.495  14.593  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      18.569  11.626  13.632  1.00  0.00           H  
ATOM     15  N   VAL A   3      17.116  14.079  13.387  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.670  15.185  12.563  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.460  15.892  13.157  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.645  15.287  13.851  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.403  14.658  11.156  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.166  13.769  11.057  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.383  15.777  10.120  1.00  0.00           C  
ATOM     22  H   VAL A   3      16.419  13.432  13.727  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.503  15.889  12.547  1.00  0.00           H  
ATOM     24  HB  VAL A   3      17.243  14.005  10.919  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      15.068  13.335  10.062  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      15.209  13.005  11.834  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      14.280  14.382  11.219  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.347  15.338   9.123  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      15.483  16.373  10.273  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.257  16.425  10.189  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.303  17.198  12.928  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.244  18.004  13.501  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.615  19.445  13.820  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.573  19.970  13.258  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.908  17.650  12.257  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.369  18.026  12.852  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.979  17.550  14.456  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.862  20.049  14.742  1.00  0.00           N  
ATOM     39  CA  LYS A   5      13.814  21.448  15.117  1.00  0.00           C  
ATOM     40  C   LYS A   5      14.840  21.869  16.160  1.00  0.00           C  
ATOM     41  O   LYS A   5      15.484  22.909  16.046  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.426  21.851  15.605  1.00  0.00           C  
ATOM     43  CG  LYS A   5      11.338  21.502  14.593  1.00  0.00           C  
ATOM     44  CD  LYS A   5       9.944  21.585  15.208  1.00  0.00           C  
ATOM     45  CE  LYS A   5       8.882  20.841  14.403  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.175  19.403  14.297  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.080  19.485  15.044  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.085  22.022  14.231  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.135  21.304  16.502  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      12.398  22.907  15.874  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      11.406  22.210  13.767  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      11.442  20.483  14.221  1.00  0.00           H  
ATOM     53  HD2 LYS A   5       9.923  21.147  16.206  1.00  0.00           H  
ATOM     54  HD3 LYS A   5       9.676  22.641  15.251  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       7.904  20.842  14.884  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       8.746  21.312  13.430  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.365  18.907  13.953  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5       9.910  19.331  13.608  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.473  18.955  15.151  1.00  0.00           H  
ATOM     60  N   ILE A   6      15.064  20.985  17.135  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.905  21.194  18.296  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.805  19.993  18.546  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.508  18.879  18.118  1.00  0.00           O  
ATOM     64  CB  ILE A   6      15.085  21.592  19.521  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      14.197  20.482  20.074  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      14.318  22.882  19.245  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      13.764  20.785  21.506  1.00  0.00           C  
ATOM     68  H   ILE A   6      14.554  20.118  17.043  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.578  22.024  18.081  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.830  21.812  20.285  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      13.304  20.378  19.457  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.736  19.535  20.058  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      13.924  23.268  20.185  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.981  23.623  18.799  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.496  22.682  18.557  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      14.589  21.018  22.178  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      13.078  21.630  21.453  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      13.220  19.927  21.902  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.943  20.194  19.215  1.00  0.00           N  
ATOM     80  CA  ILE A   7      19.061  19.279  19.318  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.859  18.146  20.314  1.00  0.00           C  
ATOM     82  O   ILE A   7      18.471  18.349  21.462  1.00  0.00           O  
ATOM     83  CB  ILE A   7      20.334  20.084  19.561  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.590  19.385  19.049  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      20.567  20.464  21.021  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.679  19.394  17.525  1.00  0.00           C  
ATOM     87  H   ILE A   7      18.112  21.097  19.635  1.00  0.00           H  
ATOM     88  HA  ILE A   7      19.147  18.823  18.331  1.00  0.00           H  
ATOM     89  HB  ILE A   7      20.234  21.041  19.049  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      22.503  19.829  19.445  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.556  18.343  19.366  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      21.356  21.213  21.082  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      19.662  20.860  21.481  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      20.875  19.587  21.590  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.559  18.824  17.227  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.824  18.920  17.044  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.781  20.425  17.187  1.00  0.00           H  
ATOM     98  N   GLU A   8      19.173  16.897  19.961  1.00  0.00           N  
ATOM     99  CA  GLU A   8      19.216  15.731  20.821  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.536  15.522  21.549  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.650  14.698  22.454  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.842  14.520  19.972  1.00  0.00           C  
ATOM    103  CG  GLU A   8      18.339  13.323  20.774  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.609  12.309  19.904  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      16.411  12.086  20.182  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.482  16.745  19.012  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.436  15.837  21.576  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      18.060  14.799  19.266  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      19.691  14.171  19.384  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      19.167  12.797  21.248  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.653  13.696  21.535  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.552  16.307  21.184  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.947  16.179  21.558  1.00  0.00           C  
ATOM    114  C   TYR A   9      23.159  15.753  23.004  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.755  14.723  23.312  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.752  17.436  21.244  1.00  0.00           C  
ATOM    117  CG  TYR A   9      25.227  17.292  21.535  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.699  17.615  22.813  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      26.135  16.960  20.523  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      27.071  17.576  23.087  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      27.503  16.869  20.806  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      27.984  17.164  22.097  1.00  0.00           C  
ATOM    123  OH  TYR A   9      29.332  17.271  22.278  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.379  16.923  20.403  1.00  0.00           H  
ATOM    125  HA  TYR A   9      23.307  15.349  20.949  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.684  17.549  20.162  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.339  18.309  21.749  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.087  17.997  23.617  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.794  16.766  19.517  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.472  17.859  24.049  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      28.204  16.647  20.015  1.00  0.00           H  
ATOM    132  HH  TYR A   9      29.526  17.600  23.159  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.747  16.602  23.948  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.927  16.421  25.374  1.00  0.00           C  
ATOM    135  C   PHE A  10      22.116  15.302  26.010  1.00  0.00           C  
ATOM    136  O   PHE A  10      22.409  14.990  27.163  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.700  17.765  26.062  1.00  0.00           C  
ATOM    138  CG  PHE A  10      21.290  18.306  26.039  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.473  18.094  27.156  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      20.817  19.004  24.921  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      19.169  18.602  27.153  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      19.523  19.538  24.942  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      18.688  19.303  26.041  1.00  0.00           C  
ATOM    144  H   PHE A  10      22.250  17.424  23.639  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.970  16.157  25.551  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.985  17.626  27.105  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      23.376  18.512  25.646  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.831  17.547  28.015  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      21.442  19.180  24.059  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.534  18.402  28.004  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      19.190  20.079  24.068  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      17.668  19.657  26.052  1.00  0.00           H  
ATOM    153  N   ILE A  11      21.164  14.676  25.315  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.338  13.586  25.794  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.578  12.278  25.054  1.00  0.00           C  
ATOM    156  O   ILE A  11      20.273  11.224  25.609  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.851  13.918  25.890  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      18.204  14.065  24.516  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.626  15.152  26.759  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.684  14.122  24.639  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.979  15.006  24.378  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.705  13.385  26.800  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.386  13.070  26.392  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.554  14.971  24.021  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.477  13.255  23.840  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.571  15.223  27.023  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.181  15.116  27.697  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.901  16.032  26.177  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      16.306  14.193  23.619  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.327  13.201  25.100  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.396  15.036  25.157  1.00  0.00           H  
ATOM    172  N   GLY A  12      21.183  12.332  23.865  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.398  11.249  22.926  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.701  11.322  22.143  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.738  10.972  20.966  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.296  13.270  23.509  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      21.341  10.300  23.460  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.566  11.327  22.227  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.808  11.691  22.792  1.00  0.00           N  
ATOM    180  CA  GLY A  13      25.187  11.490  22.392  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.716  12.457  21.342  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.807  12.999  21.506  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.674  12.065  23.721  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.829  11.625  23.263  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      25.315  10.477  22.012  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.962  12.716  20.271  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.300  13.726  19.289  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.888  13.458  17.848  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.462  14.025  16.921  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.117  12.164  20.259  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      24.861  14.673  19.603  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.380  13.876  19.303  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.895  12.591  17.638  1.00  0.00           N  
ATOM    194  CA  VAL A  15      23.365  12.233  16.337  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.808  13.411  15.552  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.894  13.467  14.327  1.00  0.00           O  
ATOM    197  CB  VAL A  15      22.284  11.164  16.474  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      22.070  10.432  15.153  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.593  10.091  17.514  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.538  12.133  18.464  1.00  0.00           H  
ATOM    201  HA  VAL A  15      24.212  11.822  15.786  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.341  11.664  16.695  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      21.267   9.703  15.266  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      21.792  11.103  14.340  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      22.991   9.938  14.845  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.878   9.270  17.459  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      23.572   9.636  17.363  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.501  10.457  18.537  1.00  0.00           H  
ATOM    209  N   GLY A  16      22.229  14.411  16.221  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.599  15.553  15.589  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.355  16.040  16.318  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.282  15.985  17.544  1.00  0.00           O  
ATOM    213  H   GLY A  16      22.227  14.382  17.230  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.298  16.389  15.564  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.319  15.311  14.564  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.368  16.585  15.602  1.00  0.00           N  
ATOM    217  CA  ARG A  17      18.116  17.057  16.157  1.00  0.00           C  
ATOM    218  C   ARG A  17      17.076  15.977  16.419  1.00  0.00           C  
ATOM    219  O   ARG A  17      17.362  14.802  16.198  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.565  18.163  15.260  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.241  19.527  15.366  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.466  19.627  14.461  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.997  20.990  14.505  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      21.079  21.462  13.871  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.954  20.682  13.222  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      21.381  22.768  13.865  1.00  0.00           N  
ATOM    227  H   ARG A  17      19.472  16.493  14.601  1.00  0.00           H  
ATOM    228  HA  ARG A  17      18.259  17.498  17.143  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.523  17.837  14.221  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.531  18.333  15.560  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.515  20.286  15.075  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.571  19.703  16.390  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      20.256  18.933  14.749  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      19.175  19.398  13.436  1.00  0.00           H  
ATOM    235  HE  ARG A  17      19.490  21.667  15.056  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.832  19.679  13.197  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      22.681  21.156  12.706  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      20.750  23.439  14.279  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      22.240  23.019  13.398  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.903  16.343  16.939  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.779  15.461  17.178  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.428  16.146  17.332  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.402  15.470  17.306  1.00  0.00           O  
ATOM    244  CB  TYR A  18      15.053  14.593  18.403  1.00  0.00           C  
ATOM    245  CG  TYR A  18      14.852  15.245  19.750  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      15.608  16.350  20.157  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      13.852  14.761  20.602  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      15.358  16.972  21.386  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      13.612  15.356  21.846  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      14.352  16.487  22.245  1.00  0.00           C  
ATOM    251  OH  TYR A  18      14.098  17.076  23.449  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.829  17.323  17.174  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.693  14.769  16.339  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      14.394  13.729  18.313  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      16.062  14.186  18.344  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      16.397  16.714  19.515  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      13.227  13.932  20.307  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      15.914  17.860  21.651  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      12.865  14.951  22.513  1.00  0.00           H  
ATOM    260  HH  TYR A  18      13.513  16.538  23.987  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.370  17.467  17.513  1.00  0.00           N  
ATOM    262  CA  GLY A  19      12.129  18.193  17.694  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.202  18.163  16.487  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.714  18.271  15.351  1.00  0.00           O  
ATOM    265  OXT GLY A  19       9.969  18.097  16.679  1.00  0.00           O  
ATOM    266  H   GLY A  19      14.241  17.955  17.669  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.587  17.755  18.532  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.301  19.234  17.964  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      17.853  12.232  18.634  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.640  10.960  17.973  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.327  10.954  16.483  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.147   9.873  15.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.808  12.559  18.601  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.528  10.333  18.054  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.811  10.463  18.478  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.107  12.096  15.827  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.697  12.177  14.440  1.00  0.00           C  
ATOM     10  C   GLY A   2      16.910  13.495  13.709  1.00  0.00           C  
ATOM     11  O   GLY A   2      17.787  14.267  14.089  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.047  12.977  16.317  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.271  11.419  13.906  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      15.641  11.910  14.392  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.195  13.722  12.604  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.182  14.971  11.869  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.051  15.837  12.403  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.061  15.319  12.916  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.009  14.641  10.389  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.953  15.894   9.520  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      17.176  13.794   9.891  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.530  13.008  12.343  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.105  15.534  12.010  1.00  0.00           H  
ATOM     24  HB  VAL A   3      15.109  14.055  10.201  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      15.928  15.635   8.462  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      15.051  16.476   9.706  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      16.838  16.514   9.665  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      17.055  13.545   8.837  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      18.114  14.334  10.019  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.258  12.833  10.399  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.183  17.164  12.342  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.233  18.083  12.935  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.739  19.495  13.197  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.847  19.860  12.811  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.017  17.529  11.903  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.354  18.155  12.295  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.933  17.685  13.904  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.957  20.283  13.938  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.213  21.622  14.430  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.248  21.653  15.545  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.370  22.131  15.393  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.893  22.257  14.857  1.00  0.00           C  
ATOM     43  CG  LYS A   5      11.920  22.522  13.712  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.586  23.056  14.225  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.693  23.447  13.051  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.383  22.295  12.190  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.088  19.848  14.212  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.651  22.170  13.595  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.436  21.685  15.665  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.089  23.231  15.306  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.357  23.211  12.989  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      11.748  21.544  13.262  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.066  22.302  14.817  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.720  23.925  14.868  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.798  23.893  13.487  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.233  24.174  12.446  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.789  22.563  11.418  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.226  21.936  11.766  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       8.943  21.552  12.714  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.853  21.152  16.718  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.537  21.360  17.978  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.412  20.179  18.371  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.040  19.027  18.158  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.490  21.684  19.040  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.444  20.594  19.256  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.824  23.021  18.730  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.598  20.756  20.515  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.906  20.805  16.774  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.194  22.221  17.859  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.040  21.813  19.972  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.788  20.489  18.392  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.980  19.656  19.405  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      13.212  23.312  19.584  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.573  23.803  18.600  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.181  22.953  17.853  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      13.219  20.993  21.379  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.831  21.520  20.388  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.054  19.830  20.702  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.604  20.472  18.898  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.681  19.536  19.150  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.340  18.534  20.244  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.680  18.875  21.223  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.973  20.297  19.431  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.225  19.509  19.058  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      20.108  20.750  20.882  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.509  19.616  17.562  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.764  21.446  19.112  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.793  18.962  18.230  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.910  21.223  18.858  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      22.098  19.897  19.583  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.069  18.455  19.289  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.929  21.464  20.952  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      19.174  21.201  21.218  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      20.309  19.875  21.499  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      20.726  19.149  16.965  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.678  20.648  17.254  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      22.448  19.099  17.368  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.839  17.304  20.105  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.537  16.133  20.903  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.704  15.720  21.789  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.515  15.131  22.851  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.127  15.033  19.927  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.624  13.745  20.572  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.064  12.725  19.591  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.931  12.256  19.834  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.376  17.151  19.263  1.00  0.00           H  
ATOM    107  HA  GLU A   8      17.682  16.329  21.550  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.346  15.446  19.288  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.955  14.793  19.260  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.397  13.247  21.157  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.829  13.988  21.277  1.00  0.00           H  
ATOM    112  N   TYR A   9      20.953  15.971  21.390  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.108  15.325  21.980  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.344  15.614  23.456  1.00  0.00           C  
ATOM    115  O   TYR A   9      22.920  14.787  24.160  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.366  15.522  21.139  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.350  16.571  21.601  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.668  16.211  21.908  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      23.956  17.903  21.776  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.575  17.166  22.385  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      24.837  18.892  22.227  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.168  18.510  22.490  1.00  0.00           C  
ATOM    123  OH  TYR A   9      27.033  19.489  22.883  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.187  16.373  20.493  1.00  0.00           H  
ATOM    125  HA  TYR A   9      21.858  14.265  21.938  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.882  14.563  21.107  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.067  15.722  20.110  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      26.028  15.193  21.887  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      22.929  18.136  21.534  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.601  16.895  22.584  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      24.535  19.928  22.270  1.00  0.00           H  
ATOM    132  HH  TYR A   9      27.934  19.166  22.968  1.00  0.00           H  
ATOM    133  N   PHE A  10      21.782  16.715  23.960  1.00  0.00           N  
ATOM    134  CA  PHE A  10      21.704  17.080  25.360  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.116  15.989  26.244  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.401  15.969  27.440  1.00  0.00           O  
ATOM    137  CB  PHE A  10      20.936  18.394  25.467  1.00  0.00           C  
ATOM    138  CG  PHE A  10      19.430  18.282  25.459  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      18.746  18.043  24.261  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      18.714  18.395  26.657  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      17.354  17.892  24.258  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      17.322  18.248  26.656  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      16.640  18.014  25.456  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.345  17.340  23.298  1.00  0.00           H  
ATOM    145  HA  PHE A  10      22.724  17.260  25.701  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      21.210  18.831  26.427  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      21.267  19.060  24.671  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      19.297  17.924  23.339  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      19.266  18.602  27.562  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      16.814  17.676  23.348  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      16.764  18.382  27.571  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      15.563  17.940  25.465  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.286  15.099  25.696  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.785  13.874  26.287  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.148  12.653  25.453  1.00  0.00           C  
ATOM    156  O   ILE A  11      20.127  11.545  25.984  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.283  13.889  26.557  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.475  14.342  25.344  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.003  14.778  27.765  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      15.983  14.055  25.486  1.00  0.00           C  
ATOM    161  H   ILE A  11      19.969  15.312  24.761  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.257  13.750  27.261  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.951  12.894  26.853  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      17.684  15.393  25.144  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.811  13.863  24.425  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      16.939  14.800  28.002  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      18.587  14.443  28.623  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.254  15.827  27.605  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.442  14.382  24.598  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.798  12.989  25.617  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      15.589  14.629  26.325  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.500  12.827  24.177  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.911  11.812  23.229  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.421  11.622  23.222  1.00  0.00           C  
ATOM    175  O   GLY A  12      23.014  11.317  24.255  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.379  13.762  23.814  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.461  10.853  23.488  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.527  12.061  22.239  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.072  11.756  22.065  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.501  11.538  21.964  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.221  11.751  20.640  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.450  11.728  20.651  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.509  12.005  21.264  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.009  12.204  22.662  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.711  10.509  22.256  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.528  11.957  19.518  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.166  12.325  18.271  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.434  11.919  16.999  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.007  11.190  16.192  1.00  0.00           O  
ATOM    190  H   GLY A  14      23.519  11.943  19.573  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.312  13.405  18.258  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.160  11.881  18.219  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.182  12.352  16.835  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.334  12.103  15.687  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.751  13.408  15.163  1.00  0.00           C  
ATOM    196  O   VAL A  15      21.778  13.629  13.954  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.231  11.069  15.896  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.501  10.659  14.620  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.761   9.781  16.518  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.783  12.815  17.639  1.00  0.00           H  
ATOM    201  HA  VAL A  15      22.985  11.730  14.897  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.437  11.444  16.542  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.714   9.942  14.855  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.046  11.512  14.118  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.211  10.195  13.934  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.963   9.051  16.653  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.550   9.327  15.918  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.121   9.985  17.527  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.258  14.301  16.025  1.00  0.00           N  
ATOM    210  CA  GLY A  16      20.756  15.620  15.696  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.645  16.137  16.598  1.00  0.00           C  
ATOM    212  O   GLY A  16      19.910  16.751  17.629  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.247  14.029  16.997  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.570  16.345  15.726  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.350  15.617  14.685  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.391  15.925  16.192  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.217  16.658  16.621  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.049  15.762  17.010  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.050  14.567  16.724  1.00  0.00           O  
ATOM    220  CB  ARG A  17      16.805  17.612  15.504  1.00  0.00           C  
ATOM    221  CG  ARG A  17      17.759  18.786  15.303  1.00  0.00           C  
ATOM    222  CD  ARG A  17      18.739  18.639  14.142  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.705  19.738  14.136  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.583  20.003  13.159  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.741  19.242  12.068  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      21.425  21.040  13.264  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.295  15.360  15.361  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.435  17.213  17.534  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      16.719  17.027  14.589  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      15.824  18.028  15.735  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.130  19.655  15.113  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.352  18.941  16.204  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.265  17.685  14.190  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.161  18.632  13.218  1.00  0.00           H  
ATOM    235  HE  ARG A  17      19.671  20.426  14.874  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      20.213  18.393  11.917  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.444  19.591  11.433  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.450  21.654  14.066  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      22.086  21.194  12.516  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.013  16.336  17.626  1.00  0.00           N  
ATOM    241  CA  TYR A  18      13.905  15.567  18.155  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.573  16.301  18.107  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.619  15.799  18.697  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.206  15.105  19.578  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.889  16.063  20.702  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      14.628  17.234  20.910  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      12.879  15.715  21.607  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      14.426  18.014  22.055  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.610  16.525  22.716  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.396  17.669  22.953  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.156  18.426  24.062  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.064  17.305  17.905  1.00  0.00           H  
ATOM    253  HA  TYR A  18      13.758  14.668  17.556  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.648  14.182  19.737  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.247  14.795  19.663  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      15.390  17.543  20.211  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      12.323  14.799  21.465  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      14.974  18.939  22.162  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      11.784  16.282  23.368  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.662  17.876  24.675  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.431  17.420  17.393  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.213  18.202  17.337  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.194  19.158  16.152  1.00  0.00           C  
ATOM    264  O   GLY A  19      10.360  20.089  16.171  1.00  0.00           O  
ATOM    265  OXT GLY A  19      11.912  18.884  15.166  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.196  17.728  16.809  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.370  17.516  17.250  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.083  18.782  18.250  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      17.359  12.535  19.130  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.685  11.478  18.404  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.167  11.293  16.972  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.531  10.172  16.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.302  12.787  18.872  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.787  10.537  18.944  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.618  11.699  18.353  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.094  12.334  16.138  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.371  12.282  14.716  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.050  13.616  14.057  1.00  0.00           C  
ATOM     11  O   GLY A   2      17.680  14.633  14.337  1.00  0.00           O  
ATOM     12  H   GLY A   2      16.865  13.238  16.524  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      18.424  12.058  14.545  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.788  11.493  14.241  1.00  0.00           H  
ATOM     15  N   VAL A   3      15.988  13.634  13.248  1.00  0.00           N  
ATOM     16  CA  VAL A   3      15.535  14.812  12.535  1.00  0.00           C  
ATOM     17  C   VAL A   3      14.891  15.843  13.451  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.364  15.532  14.517  1.00  0.00           O  
ATOM     19  CB  VAL A   3      14.592  14.420  11.401  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      13.196  13.991  11.843  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      14.473  15.497  10.326  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.477  12.769  13.147  1.00  0.00           H  
ATOM     23  HA  VAL A   3      16.412  15.255  12.062  1.00  0.00           H  
ATOM     24  HB  VAL A   3      15.084  13.576  10.917  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      12.625  13.576  11.013  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      13.243  13.205  12.597  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      12.603  14.817  12.236  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      13.935  15.079   9.475  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      13.860  16.307  10.721  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      15.439  15.926  10.061  1.00  0.00           H  
ATOM     31  N   GLY A   4      14.846  17.088  12.972  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.132  18.216  13.535  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.781  19.576  13.325  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.550  19.778  12.387  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.315  17.266  12.096  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.147  18.261  13.070  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.984  18.091  14.608  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.502  20.496  14.252  1.00  0.00           N  
ATOM     39  CA  LYS A   5      15.085  21.816  14.389  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.580  22.042  15.810  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.726  22.462  15.956  1.00  0.00           O  
ATOM     42  CB  LYS A   5      14.080  22.856  13.902  1.00  0.00           C  
ATOM     43  CG  LYS A   5      13.689  22.769  12.430  1.00  0.00           C  
ATOM     44  CD  LYS A   5      12.332  23.411  12.158  1.00  0.00           C  
ATOM     45  CE  LYS A   5      11.118  22.487  12.191  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      10.932  21.688  13.412  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.810  20.213  14.931  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.982  21.875  13.773  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      13.190  22.794  14.529  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      14.473  23.861  14.059  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      14.473  23.242  11.838  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      13.655  21.743  12.065  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      12.163  24.224  12.864  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      12.347  23.904  11.186  1.00  0.00           H  
ATOM     55  HE2 LYS A   5      10.230  23.099  12.029  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      11.197  21.790  11.358  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       9.959  21.427  13.483  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      11.432  20.811  13.363  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      11.184  22.160  14.268  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.793  21.725  16.840  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.202  21.719  18.231  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.107  20.543  18.570  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.855  19.417  18.145  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.025  21.842  19.195  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      12.979  20.737  19.086  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.395  23.231  19.132  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.053  20.622  20.294  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.880  21.355  16.621  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.796  22.623  18.359  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.480  21.746  20.181  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.346  20.934  18.221  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.459  19.768  18.947  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.707  23.360  19.967  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.135  24.027  19.212  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      12.841  23.316  18.197  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.672  20.532  21.186  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.493  21.549  20.414  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      11.396  19.759  20.177  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.195  20.843  19.283  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.307  19.957  19.564  1.00  0.00           C  
ATOM     81  C   ILE A   7      17.912  18.750  20.402  1.00  0.00           C  
ATOM     82  O   ILE A   7      16.940  18.772  21.153  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.459  20.763  20.158  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.841  20.117  20.172  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.071  21.310  21.529  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.368  19.850  18.765  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.305  21.826  19.483  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.699  19.569  18.623  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.609  21.641  19.531  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.544  20.780  20.677  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.843  19.170  20.713  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      19.800  22.059  21.838  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.077  21.756  21.574  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.076  20.513  22.273  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      20.767  19.042  18.347  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.282  20.765  18.178  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      22.402  19.507  18.798  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.703  17.676  20.330  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.634  16.482  21.147  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.998  16.006  21.624  1.00  0.00           C  
ATOM    101  O   GLU A   8      20.116  15.276  22.606  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.969  15.394  20.309  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.859  14.042  21.009  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.950  13.055  20.290  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.911  12.661  20.863  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.415  17.672  19.613  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.026  16.683  22.029  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.954  15.725  20.088  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.530  15.228  19.389  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.854  13.612  21.121  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.477  14.212  22.016  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.056  16.363  20.891  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.379  15.780  20.978  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.954  15.637  22.380  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.652  14.662  22.648  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.314  16.504  20.014  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.463  17.249  20.648  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.319  18.583  21.050  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.682  16.588  20.841  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      25.420  19.245  21.606  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.779  17.246  21.411  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.636  18.577  21.852  1.00  0.00           C  
ATOM    123  OH  TYR A   9      27.714  19.214  22.392  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.905  16.970  20.098  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.320  14.756  20.607  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.720  15.759  19.329  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.767  17.172  19.349  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      23.370  19.086  20.935  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.783  15.552  20.554  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      25.292  20.275  21.904  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.713  16.721  21.550  1.00  0.00           H  
ATOM    132  HH  TYR A   9      27.570  20.161  22.457  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.572  16.516  23.310  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.923  16.449  24.714  1.00  0.00           C  
ATOM    135  C   PHE A  10      22.470  15.214  25.480  1.00  0.00           C  
ATOM    136  O   PHE A  10      23.186  14.775  26.378  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.357  17.701  25.376  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.850  17.797  25.338  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.132  17.333  26.447  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      20.169  18.326  24.235  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.732  17.354  26.464  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.769  18.340  24.248  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      18.052  17.832  25.337  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.984  17.286  23.025  1.00  0.00           H  
ATOM    145  HA  PHE A  10      24.009  16.495  24.787  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.698  17.704  26.412  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.797  18.582  24.909  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.650  16.933  27.306  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.686  18.750  23.387  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.183  16.983  27.317  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      18.223  18.724  23.398  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.972  17.829  25.330  1.00  0.00           H  
ATOM    153  N   ILE A  11      21.362  14.578  25.093  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.965  13.220  25.411  1.00  0.00           C  
ATOM    155  C   ILE A  11      21.352  12.254  24.300  1.00  0.00           C  
ATOM    156  O   ILE A  11      21.757  11.123  24.558  1.00  0.00           O  
ATOM    157  CB  ILE A  11      19.487  13.098  25.768  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      18.514  13.681  24.747  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      19.254  13.708  27.148  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      17.049  13.317  24.974  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.838  15.048  24.369  1.00  0.00           H  
ATOM    162  HA  ILE A  11      21.535  12.913  26.288  1.00  0.00           H  
ATOM    163  HB  ILE A  11      19.273  12.033  25.850  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.617  14.766  24.733  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.780  13.355  23.742  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      18.240  13.424  27.430  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.925  13.283  27.894  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.362  14.792  27.105  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      16.450  13.656  24.128  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.956  12.234  25.052  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.702  13.782  25.897  1.00  0.00           H  
ATOM    172  N   GLY A  12      21.314  12.706  23.044  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.453  11.864  21.873  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.864  11.792  21.307  1.00  0.00           C  
ATOM    175  O   GLY A  12      23.038  12.111  20.133  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.928  13.635  22.944  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      21.199  10.837  22.134  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.818  12.239  21.071  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.882  11.464  22.106  1.00  0.00           N  
ATOM    180  CA  GLY A  13      25.253  11.222  21.703  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.903  12.299  20.847  1.00  0.00           C  
ATOM    182  O   GLY A  13      26.444  13.259  21.392  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.655  11.245  23.065  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.877  11.106  22.589  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      25.322  10.278  21.161  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.863  12.146  19.521  1.00  0.00           N  
ATOM    187  CA  GLY A  14      26.262  13.118  18.524  1.00  0.00           C  
ATOM    188  C   GLY A  14      25.261  13.357  17.402  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.622  13.929  16.376  1.00  0.00           O  
ATOM    190  H   GLY A  14      25.534  11.245  19.205  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      26.431  14.078  19.012  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      27.216  12.836  18.077  1.00  0.00           H  
ATOM    193  N   VAL A  15      24.054  12.804  17.535  1.00  0.00           N  
ATOM    194  CA  VAL A  15      23.097  12.488  16.494  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.427  13.712  15.886  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.438  13.837  14.663  1.00  0.00           O  
ATOM    197  CB  VAL A  15      22.052  11.531  17.060  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.899  11.237  16.104  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.685  10.191  17.421  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.867  12.475  18.472  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.606  12.020  15.651  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.627  11.898  17.994  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      20.281  10.448  16.531  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.238  12.090  15.953  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.295  10.917  15.140  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.933   9.477  17.757  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      23.110   9.803  16.495  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      23.468  10.276  18.175  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.762  14.582  16.650  1.00  0.00           N  
ATOM    210  CA  GLY A  16      20.979  15.667  16.094  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.848  16.182  16.974  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.111  16.660  18.075  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.763  14.441  17.650  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.643  16.511  15.907  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.660  15.366  15.096  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.627  16.203  16.435  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.467  16.952  16.874  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.379  16.030  17.406  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.545  14.812  17.427  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.013  17.812  15.698  1.00  0.00           C  
ATOM    221  CG  ARG A  17      17.714  19.145  15.456  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.227  19.117  15.262  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.749  20.448  14.951  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      19.660  21.132  13.802  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      19.008  20.654  12.733  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      20.244  22.334  13.710  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.514  15.761  15.534  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.724  17.624  17.694  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.089  17.191  14.805  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      15.954  18.036  15.824  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.303  19.595  14.552  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      17.515  19.815  16.292  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.671  18.824  16.214  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      19.530  18.381  14.517  1.00  0.00           H  
ATOM    235  HE  ARG A  17      20.237  20.927  15.695  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      18.587  19.737  12.768  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      19.070  21.138  11.849  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      20.735  22.656  14.533  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      20.169  22.853  12.847  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.234  16.576  17.822  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.005  15.833  18.018  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.679  16.490  17.663  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.631  15.850  17.688  1.00  0.00           O  
ATOM    244  CB  TYR A  18      13.901  15.181  19.394  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.236  15.989  20.483  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      11.984  15.609  20.979  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      13.911  17.083  21.038  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      11.392  16.327  22.025  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      13.303  17.821  22.062  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      12.039  17.456  22.566  1.00  0.00           C  
ATOM    251  OH  TYR A  18      11.422  18.152  23.563  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.232  17.583  17.894  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.053  14.994  17.323  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.352  14.249  19.261  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      14.891  14.885  19.739  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.452  14.769  20.557  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      14.893  17.338  20.669  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      10.427  16.041  22.417  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      13.755  18.664  22.563  1.00  0.00           H  
ATOM    260  HH  TYR A  18      10.606  17.722  23.830  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.675  17.746  17.208  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.470  18.476  16.871  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.629  19.416  15.684  1.00  0.00           C  
ATOM    264  O   GLY A  19      12.317  20.445  15.853  1.00  0.00           O  
ATOM    265  OXT GLY A  19      11.165  19.054  14.581  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.536  18.272  17.258  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.667  17.790  16.601  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.137  19.058  17.730  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      17.420  13.079  19.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.261  11.693  19.307  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.895  11.392  17.860  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.448  10.273  17.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.487  13.771  18.965  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.206  11.174  19.468  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.567  11.190  19.981  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.078  12.327  16.924  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.786  12.128  15.519  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.407  13.147  14.574  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.582  12.999  14.246  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.454  13.225  17.191  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.150  11.146  15.218  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      15.701  12.128  15.410  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.690  14.163  14.089  1.00  0.00           N  
ATOM     16  CA  VAL A   3      17.115  15.099  13.068  1.00  0.00           C  
ATOM     17  C   VAL A   3      16.336  16.400  13.196  1.00  0.00           C  
ATOM     18  O   VAL A   3      15.412  16.480  14.003  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.956  14.427  11.707  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.519  14.176  11.258  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      17.732  15.081  10.567  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.717  14.148  14.361  1.00  0.00           H  
ATOM     23  HA  VAL A   3      18.174  15.320  13.202  1.00  0.00           H  
ATOM     24  HB  VAL A   3      17.383  13.425  11.756  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      15.552  13.454  10.441  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.946  13.708  12.058  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      15.022  15.097  10.954  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      17.854  14.387   9.736  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      17.249  15.995  10.219  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      18.734  15.321  10.924  1.00  0.00           H  
ATOM     31  N   GLY A   4      16.668  17.390  12.364  1.00  0.00           N  
ATOM     32  CA  GLY A   4      15.737  18.424  11.958  1.00  0.00           C  
ATOM     33  C   GLY A   4      16.062  19.805  12.509  1.00  0.00           C  
ATOM     34  O   GLY A   4      16.874  20.519  11.924  1.00  0.00           O  
ATOM     35  H   GLY A   4      17.491  17.289  11.788  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      15.726  18.480  10.870  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.729  18.183  12.293  1.00  0.00           H  
ATOM     38  N   LYS A   5      15.395  20.186  13.601  1.00  0.00           N  
ATOM     39  CA  LYS A   5      15.281  21.547  14.084  1.00  0.00           C  
ATOM     40  C   LYS A   5      16.116  21.752  15.340  1.00  0.00           C  
ATOM     41  O   LYS A   5      17.337  21.854  15.239  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.808  21.920  14.224  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.996  21.780  12.940  1.00  0.00           C  
ATOM     44  CD  LYS A   5      11.498  21.940  13.181  1.00  0.00           C  
ATOM     45  CE  LYS A   5      10.621  21.188  12.184  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      10.860  19.749  12.379  1.00  0.00           N1+
ATOM     47  H   LYS A   5      14.757  19.485  13.950  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.745  22.237  13.380  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      13.341  21.302  14.992  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.790  22.953  14.570  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      13.344  22.510  12.209  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      13.156  20.784  12.526  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      11.231  21.606  14.184  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      11.242  22.999  13.133  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       9.569  21.319  12.438  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.811  21.481  11.152  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5      10.127  19.179  11.980  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      11.763  19.485  12.012  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      10.916  19.462  13.345  1.00  0.00           H  
ATOM     60  N   ILE A   6      15.490  21.792  16.518  1.00  0.00           N  
ATOM     61  CA  ILE A   6      16.150  21.912  17.803  1.00  0.00           C  
ATOM     62  C   ILE A   6      17.071  20.762  18.182  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.866  19.633  17.740  1.00  0.00           O  
ATOM     64  CB  ILE A   6      15.131  22.252  18.887  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.921  21.322  18.857  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      14.713  23.711  18.725  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      13.024  21.478  20.082  1.00  0.00           C  
ATOM     68  H   ILE A   6      14.480  21.791  16.498  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.813  22.775  17.736  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.619  22.148  19.855  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      13.362  21.558  17.952  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      14.255  20.287  18.789  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      14.126  24.013  19.593  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      15.566  24.388  18.675  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      14.102  23.860  17.835  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.228  20.735  20.022  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      13.590  21.353  21.004  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.543  22.454  20.023  1.00  0.00           H  
ATOM     79  N   ILE A   7      18.054  21.059  19.035  1.00  0.00           N  
ATOM     80  CA  ILE A   7      19.110  20.164  19.460  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.601  19.109  20.433  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.589  19.265  21.112  1.00  0.00           O  
ATOM     83  CB  ILE A   7      20.241  20.991  20.065  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.626  20.359  19.958  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      20.005  21.349  21.529  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      22.193  20.336  18.542  1.00  0.00           C  
ATOM     87  H   ILE A   7      18.033  21.999  19.406  1.00  0.00           H  
ATOM     88  HA  ILE A   7      19.509  19.665  18.577  1.00  0.00           H  
ATOM     89  HB  ILE A   7      20.288  21.921  19.499  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      22.331  20.927  20.566  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      21.583  19.342  20.350  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.719  22.124  21.807  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.998  21.729  21.705  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      20.174  20.465  22.144  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.381  21.352  18.194  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      23.180  19.874  18.572  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.509  19.801  17.883  1.00  0.00           H  
ATOM     98  N   GLU A   8      19.309  17.980  20.512  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.992  16.834  21.340  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.161  16.102  21.983  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.939  15.423  22.983  1.00  0.00           O  
ATOM    102  CB  GLU A   8      18.244  15.821  20.478  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.304  14.949  21.306  1.00  0.00           C  
ATOM    104  CD  GLU A   8      17.339  13.465  20.974  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      17.058  12.695  21.918  1.00  0.00           O  
ATOM    106  H   GLU A   8      20.101  17.903  19.889  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.356  17.144  22.170  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      17.635  16.340  19.739  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.966  15.217  19.929  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      17.559  15.034  22.362  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.286  15.334  21.233  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.382  16.208  21.455  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.454  15.278  21.749  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.754  15.155  23.236  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.140  14.065  23.651  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.748  15.589  21.001  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.492  16.818  21.466  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.330  16.780  22.587  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      24.378  18.027  20.770  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.002  17.928  23.026  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      25.009  19.203  21.194  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      25.814  19.149  22.349  1.00  0.00           C  
ATOM    123  OH  TYR A   9      26.481  20.264  22.765  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.393  16.730  20.590  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.109  14.286  21.457  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      24.398  14.726  21.146  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.593  15.644  19.924  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.492  15.858  23.125  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      23.876  18.051  19.813  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      26.705  17.943  23.844  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      24.861  20.087  20.592  1.00  0.00           H  
ATOM    132  HH  TYR A   9      26.547  20.911  22.059  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.638  16.229  24.022  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.839  16.216  25.456  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.913  15.260  26.195  1.00  0.00           C  
ATOM    136  O   PHE A  10      22.233  14.888  27.321  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.720  17.614  26.057  1.00  0.00           C  
ATOM    138  CG  PHE A  10      21.331  18.121  26.363  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      20.346  18.172  25.369  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      21.019  18.505  27.673  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      19.035  18.567  25.662  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      19.709  18.905  27.963  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      18.712  18.907  26.981  1.00  0.00           C  
ATOM    144  H   PHE A  10      22.423  17.147  23.660  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.867  15.901  25.633  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      23.330  17.595  26.961  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      23.238  18.289  25.375  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.560  17.888  24.349  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      21.771  18.530  28.447  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.253  18.516  24.919  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      19.462  19.203  28.971  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      17.699  19.148  27.267  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.787  14.847  25.607  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.905  13.796  26.072  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.722  12.709  25.022  1.00  0.00           C  
ATOM    156  O   ILE A  11      18.771  11.932  25.071  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.573  14.369  26.548  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.872  15.113  25.414  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.729  15.270  27.770  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.417  15.442  25.737  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.538  15.283  24.731  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.379  13.293  26.914  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.911  13.556  26.846  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.352  16.054  25.146  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.888  14.475  24.530  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.715  15.500  28.097  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.270  14.759  28.567  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.249  16.197  27.532  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.942  15.758  24.809  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.855  14.569  26.070  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.378  16.267  26.448  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.627  12.571  24.050  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.632  11.602  22.972  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.023  11.387  22.394  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.267  11.658  21.221  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.434  13.176  24.097  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.290  10.639  23.353  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.992  11.974  22.172  1.00  0.00           H  
ATOM    179  N   GLY A  13      22.958  10.935  23.234  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.320  10.541  22.935  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.080  11.495  22.025  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.655  12.489  22.461  1.00  0.00           O  
ATOM    183  H   GLY A  13      22.651  10.794  24.186  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      24.900  10.431  23.851  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.342   9.552  22.478  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.098  11.175  20.729  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.662  11.904  19.610  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.770  12.009  18.381  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.284  12.342  17.316  1.00  0.00           O  
ATOM    190  H   GLY A  14      24.628  10.311  20.504  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.849  12.939  19.899  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.598  11.441  19.299  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.473  11.711  18.480  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.554  11.706  17.359  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.483  13.083  16.716  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.642  13.136  15.498  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.208  11.110  17.762  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.305  10.945  16.542  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.338   9.725  18.388  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.147  11.495  19.411  1.00  0.00           H  
ATOM    201  HA  VAL A  15      22.949  11.052  16.582  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.680  11.754  18.465  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.374  10.441  16.801  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.116  11.926  16.108  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      20.815  10.362  15.775  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.347   9.337  18.622  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      21.905   9.056  17.740  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      21.859   9.814  19.341  1.00  0.00           H  
ATOM    209  N   GLY A  16      22.257  14.139  17.501  1.00  0.00           N  
ATOM    210  CA  GLY A  16      22.277  15.519  17.061  1.00  0.00           C  
ATOM    211  C   GLY A  16      21.113  16.383  17.527  1.00  0.00           C  
ATOM    212  O   GLY A  16      21.151  16.976  18.604  1.00  0.00           O  
ATOM    213  H   GLY A  16      22.176  13.922  18.484  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      23.193  16.017  17.379  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      22.302  15.587  15.974  1.00  0.00           H  
ATOM    216  N   ARG A  17      20.029  16.386  16.749  1.00  0.00           N  
ATOM    217  CA  ARG A  17      18.801  17.137  16.915  1.00  0.00           C  
ATOM    218  C   ARG A  17      17.619  16.215  17.180  1.00  0.00           C  
ATOM    219  O   ARG A  17      17.823  15.011  17.317  1.00  0.00           O  
ATOM    220  CB  ARG A  17      18.606  17.966  15.649  1.00  0.00           C  
ATOM    221  CG  ARG A  17      19.547  19.161  15.519  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.465  19.678  14.086  1.00  0.00           C  
ATOM    223  NE  ARG A  17      20.083  21.000  13.969  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.393  21.609  12.817  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.249  21.027  11.619  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      20.865  22.862  12.889  1.00  0.00           N  
ATOM    227  H   ARG A  17      20.130  15.827  15.914  1.00  0.00           H  
ATOM    228  HA  ARG A  17      18.875  17.787  17.787  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      18.717  17.282  14.808  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      17.589  18.355  15.589  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      19.229  19.927  16.227  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      20.567  18.826  15.709  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      20.002  18.972  13.452  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.417  19.717  13.789  1.00  0.00           H  
ATOM    235  HE  ARG A  17      20.307  21.535  14.796  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      19.885  20.088  11.551  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      20.475  21.515  10.764  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.051  23.233  13.810  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      21.222  23.347  12.079  1.00  0.00           H  
ATOM    240  N   TYR A  18      16.399  16.757  17.209  1.00  0.00           N  
ATOM    241  CA  TYR A  18      15.151  16.019  17.223  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.908  16.775  16.776  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.860  16.159  16.596  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.912  15.479  18.630  1.00  0.00           C  
ATOM    245  CG  TYR A  18      14.387  16.451  19.659  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      15.061  17.641  19.959  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      13.274  16.091  20.428  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      14.610  18.489  20.977  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.836  16.914  21.472  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.482  18.137  21.744  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.064  18.928  22.774  1.00  0.00           O  
ATOM    252  H   TYR A  18      16.387  17.756  17.066  1.00  0.00           H  
ATOM    253  HA  TYR A  18      15.248  15.203  16.507  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      14.189  14.671  18.512  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.827  15.007  18.985  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      15.970  17.950  19.465  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      12.731  15.180  20.221  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      15.098  19.431  21.181  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      11.992  16.605  22.071  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.348  18.574  23.306  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.942  18.104  16.646  1.00  0.00           N  
ATOM    262  CA  GLY A  19      12.764  18.928  16.470  1.00  0.00           C  
ATOM    263  C   GLY A  19      12.035  18.783  15.141  1.00  0.00           C  
ATOM    264  O   GLY A  19      10.794  18.933  15.150  1.00  0.00           O  
ATOM    265  OXT GLY A  19      12.709  18.624  14.101  1.00  0.00           O  
ATOM    266  H   GLY A  19      14.854  18.520  16.766  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      12.071  18.741  17.290  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      13.040  19.980  16.549  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      15.709  12.934  19.389  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.640  12.216  18.725  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.108  11.624  17.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.202  10.407  17.256  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.667  12.769  19.113  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.244  11.423  19.359  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.799  12.880  18.525  1.00  0.00           H  
ATOM      8  N   GLY A   2      15.425  12.487  16.436  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.060  12.178  15.171  1.00  0.00           C  
ATOM     10  C   GLY A   2      16.422  13.479  14.468  1.00  0.00           C  
ATOM     11  O   GLY A   2      17.515  14.024  14.608  1.00  0.00           O  
ATOM     12  H   GLY A   2      15.292  13.459  16.676  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      16.979  11.617  15.340  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      15.357  11.631  14.544  1.00  0.00           H  
ATOM     15  N   VAL A   3      15.446  14.019  13.734  1.00  0.00           N  
ATOM     16  CA  VAL A   3      15.506  15.282  13.026  1.00  0.00           C  
ATOM     17  C   VAL A   3      14.363  16.210  13.413  1.00  0.00           C  
ATOM     18  O   VAL A   3      13.375  15.793  14.012  1.00  0.00           O  
ATOM     19  CB  VAL A   3      15.573  14.966  11.535  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.356  16.159  10.609  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.896  14.304  11.161  1.00  0.00           C  
ATOM     22  H   VAL A   3      14.586  13.494  13.673  1.00  0.00           H  
ATOM     23  HA  VAL A   3      16.423  15.812  13.282  1.00  0.00           H  
ATOM     24  HB  VAL A   3      14.797  14.222  11.355  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      15.466  15.817   9.580  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.353  16.576  10.695  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      16.081  16.951  10.801  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.974  14.164  10.082  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      17.764  14.890  11.462  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      16.992  13.344  11.667  1.00  0.00           H  
ATOM     31  N   GLY A   4      14.499  17.522  13.206  1.00  0.00           N  
ATOM     32  CA  GLY A   4      13.520  18.532  13.556  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.112  19.916  13.778  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.305  20.077  13.529  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.339  17.875  12.771  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      12.789  18.570  12.748  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      12.980  18.233  14.455  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.328  20.900  14.222  1.00  0.00           N  
ATOM     39  CA  LYS A   5      13.649  22.304  14.388  1.00  0.00           C  
ATOM     40  C   LYS A   5      14.646  22.654  15.483  1.00  0.00           C  
ATOM     41  O   LYS A   5      15.333  23.670  15.395  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.350  23.060  14.650  1.00  0.00           C  
ATOM     43  CG  LYS A   5      11.384  23.003  13.470  1.00  0.00           C  
ATOM     44  CD  LYS A   5       9.953  23.130  13.983  1.00  0.00           C  
ATOM     45  CE  LYS A   5       8.902  22.735  12.950  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.056  21.334  12.528  1.00  0.00           N1+
ATOM     47  H   LYS A   5      12.348  20.679  14.334  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.046  22.716  13.460  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      11.873  22.608  15.520  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      12.555  24.102  14.900  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      11.606  23.829  12.794  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      11.533  22.064  12.937  1.00  0.00           H  
ATOM     53  HD2 LYS A   5       9.780  22.474  14.837  1.00  0.00           H  
ATOM     54  HD3 LYS A   5       9.812  24.175  14.258  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       7.889  22.736  13.352  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       8.995  23.445  12.128  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       9.784  21.295  11.829  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5       9.346  20.704  13.261  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       8.211  21.009  12.080  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.724  21.836  16.534  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.483  22.107  17.739  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.183  20.866  18.273  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.815  19.754  17.899  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.601  22.783  18.785  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.298  22.049  19.087  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      14.381  24.244  18.401  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.689  22.535  20.399  1.00  0.00           C  
ATOM     68  H   ILE A   6      14.145  21.013  16.443  1.00  0.00           H  
ATOM     69  HA  ILE A   6      16.269  22.819  17.487  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.166  22.710  19.714  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.571  22.198  18.289  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.493  20.979  19.151  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      13.903  24.803  19.205  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      15.329  24.728  18.166  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.761  24.323  17.507  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      13.339  22.314  21.246  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      12.462  23.601  20.375  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      11.735  22.028  20.544  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.157  21.079  19.161  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.155  20.130  19.613  1.00  0.00           C  
ATOM     81  C   ILE A   7      17.620  19.064  20.557  1.00  0.00           C  
ATOM     82  O   ILE A   7      16.813  19.291  21.455  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.328  20.909  20.201  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.622  20.104  20.270  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.059  21.441  21.606  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.261  19.869  18.905  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.383  22.057  19.267  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.492  19.617  18.712  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.507  21.770  19.557  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.331  20.652  20.891  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.402  19.145  20.739  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      19.880  22.102  21.885  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.117  21.981  21.697  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.022  20.620  22.323  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.202  19.337  19.044  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.606  19.308  18.238  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.488  20.825  18.434  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.110  17.832  20.401  1.00  0.00           N  
ATOM     99  CA  GLU A   8      17.856  16.668  21.226  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.124  15.999  21.738  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.056  15.295  22.743  1.00  0.00           O  
ATOM    102  CB  GLU A   8      16.978  15.699  20.439  1.00  0.00           C  
ATOM    103  CG  GLU A   8      16.709  14.373  21.143  1.00  0.00           C  
ATOM    104  CD  GLU A   8      15.566  13.552  20.564  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      14.477  13.617  21.174  1.00  0.00           O  
ATOM    106  H   GLU A   8      18.727  17.725  19.608  1.00  0.00           H  
ATOM    107  HA  GLU A   8      17.311  16.950  22.127  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.013  16.166  20.240  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      17.440  15.460  19.481  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      17.611  13.767  21.058  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      16.542  14.569  22.202  1.00  0.00           H  
ATOM    112  N   TYR A   9      20.289  16.170  21.110  1.00  0.00           N  
ATOM    113  CA  TYR A   9      21.461  15.384  21.439  1.00  0.00           C  
ATOM    114  C   TYR A   9      21.908  15.332  22.893  1.00  0.00           C  
ATOM    115  O   TYR A   9      22.385  14.300  23.359  1.00  0.00           O  
ATOM    116  CB  TYR A   9      22.599  15.762  20.495  1.00  0.00           C  
ATOM    117  CG  TYR A   9      23.766  16.458  21.154  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.879  15.703  21.543  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      23.723  17.824  21.458  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      25.941  16.319  22.216  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      24.804  18.464  22.076  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      25.922  17.704  22.472  1.00  0.00           C  
ATOM    123  OH  TYR A   9      26.998  18.293  23.070  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.321  16.776  20.302  1.00  0.00           H  
ATOM    125  HA  TYR A   9      21.163  14.381  21.133  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      22.976  14.844  20.044  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.316  16.399  19.657  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      24.915  14.637  21.371  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      22.887  18.428  21.138  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      26.742  15.669  22.533  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      24.762  19.533  22.227  1.00  0.00           H  
ATOM    132  HH  TYR A   9      27.133  19.173  22.711  1.00  0.00           H  
ATOM    133  N   PHE A  10      21.719  16.391  23.684  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.042  16.447  25.095  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.226  15.544  26.010  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.624  15.265  27.139  1.00  0.00           O  
ATOM    137  CB  PHE A  10      21.886  17.903  25.525  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.456  18.357  25.700  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      19.627  18.619  24.602  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.929  18.515  26.987  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.295  19.018  24.759  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.593  18.903  27.146  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.766  19.166  26.047  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.268  17.186  23.254  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.084  16.162  25.242  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.425  18.051  26.460  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.423  18.554  24.835  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.006  18.539  23.594  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.515  18.275  27.862  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      17.673  19.203  23.896  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      18.207  19.005  28.149  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.742  19.465  26.216  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.097  15.031  25.514  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.247  13.995  26.066  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.192  12.791  25.136  1.00  0.00           C  
ATOM    156  O   ILE A  11      18.327  11.940  25.332  1.00  0.00           O  
ATOM    157  CB  ILE A  11      17.865  14.522  26.441  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.162  15.287  25.323  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      17.955  15.345  27.723  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      15.756  15.800  25.621  1.00  0.00           C  
ATOM    161  H   ILE A  11      19.820  15.356  24.599  1.00  0.00           H  
ATOM    162  HA  ILE A  11      19.715  13.670  26.995  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.239  13.671  26.707  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      17.801  16.104  24.986  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.016  14.612  24.480  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      16.938  15.492  28.087  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      18.516  14.782  28.470  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.471  16.286  27.536  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.367  16.329  24.752  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.102  14.955  25.837  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      15.751  16.491  26.465  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.043  12.686  24.113  1.00  0.00           N  
ATOM    173  CA  GLY A  12      19.888  11.828  22.955  1.00  0.00           C  
ATOM    174  C   GLY A  12      21.234  11.503  22.323  1.00  0.00           C  
ATOM    175  O   GLY A  12      21.445  11.838  21.159  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.760  13.396  24.069  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      19.445  10.874  23.241  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.276  12.346  22.217  1.00  0.00           H  
ATOM    179  N   GLY A  13      22.148  10.954  23.126  1.00  0.00           N  
ATOM    180  CA  GLY A  13      23.505  10.506  22.886  1.00  0.00           C  
ATOM    181  C   GLY A  13      24.240  11.240  21.774  1.00  0.00           C  
ATOM    182  O   GLY A  13      24.905  12.236  22.050  1.00  0.00           O  
ATOM    183  H   GLY A  13      21.929  10.950  24.112  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      24.115  10.668  23.775  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      23.459   9.440  22.664  1.00  0.00           H  
ATOM    186  N   GLY A  14      24.118  10.766  20.532  1.00  0.00           N  
ATOM    187  CA  GLY A  14      24.600  11.398  19.320  1.00  0.00           C  
ATOM    188  C   GLY A  14      23.588  11.429  18.183  1.00  0.00           C  
ATOM    189  O   GLY A  14      23.976  11.228  17.034  1.00  0.00           O  
ATOM    190  H   GLY A  14      23.485   9.989  20.407  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      24.801  12.438  19.577  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      25.513  10.944  18.935  1.00  0.00           H  
ATOM    193  N   VAL A  15      22.296  11.557  18.494  1.00  0.00           N  
ATOM    194  CA  VAL A  15      21.173  11.579  17.578  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.133  12.900  16.823  1.00  0.00           C  
ATOM    196  O   VAL A  15      21.594  12.966  15.685  1.00  0.00           O  
ATOM    197  CB  VAL A  15      19.886  11.237  18.323  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      18.694  11.280  17.372  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      19.931   9.863  18.986  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.105  11.685  19.477  1.00  0.00           H  
ATOM    201  HA  VAL A  15      21.354  10.788  16.850  1.00  0.00           H  
ATOM    202  HB  VAL A  15      19.739  12.000  19.088  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      17.820  10.862  17.872  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      18.458  12.296  17.056  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      18.925  10.682  16.491  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      18.981   9.633  19.468  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      20.092   9.079  18.245  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      20.680   9.826  19.777  1.00  0.00           H  
ATOM    209  N   GLY A  16      20.634  13.972  17.443  1.00  0.00           N  
ATOM    210  CA  GLY A  16      20.612  15.291  16.845  1.00  0.00           C  
ATOM    211  C   GLY A  16      19.452  16.159  17.312  1.00  0.00           C  
ATOM    212  O   GLY A  16      19.601  16.911  18.272  1.00  0.00           O  
ATOM    213  H   GLY A  16      20.319  13.820  18.390  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      21.542  15.829  17.032  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      20.521  15.229  15.761  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.316  16.179  16.610  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.198  17.088  16.761  1.00  0.00           C  
ATOM    218  C   ARG A  17      15.865  16.379  16.950  1.00  0.00           C  
ATOM    219  O   ARG A  17      15.841  15.151  17.000  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.188  18.073  15.595  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.358  19.053  15.587  1.00  0.00           C  
ATOM    222  CD  ARG A  17      18.173  20.175  14.569  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.226  21.183  14.688  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.470  21.178  14.188  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.959  20.204  13.409  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      21.335  22.150  14.506  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.260  15.519  15.848  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.322  17.683  17.666  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.200  17.511  14.661  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.274  18.661  15.675  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      18.434  19.530  16.564  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      19.303  18.536  15.421  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      18.148  19.752  13.565  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      17.253  20.688  14.850  1.00  0.00           H  
ATOM    235  HE  ARG A  17      18.999  21.976  15.271  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      20.365  19.448  13.097  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.920  20.280  13.109  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      21.082  22.914  15.117  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      22.245  22.113  14.070  1.00  0.00           H  
ATOM    240  N   TYR A  18      14.767  17.111  17.152  1.00  0.00           N  
ATOM    241  CA  TYR A  18      13.439  16.553  17.315  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.244  17.427  16.963  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.231  16.833  16.599  1.00  0.00           O  
ATOM    244  CB  TYR A  18      13.251  15.945  18.702  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.186  16.810  19.937  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      13.734  18.097  19.994  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      12.592  16.291  21.094  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      13.707  18.839  21.181  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.519  17.040  22.274  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.116  18.315  22.348  1.00  0.00           C  
ATOM    251  OH  TYR A  18      13.149  19.055  23.493  1.00  0.00           O  
ATOM    252  H   TYR A  18      14.930  18.106  17.206  1.00  0.00           H  
ATOM    253  HA  TYR A  18      13.367  15.733  16.600  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      12.324  15.376  18.626  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      14.050  15.222  18.869  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      14.214  18.553  19.141  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      12.193  15.287  21.060  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      14.092  19.848  21.171  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      12.048  16.646  23.162  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.908  18.467  24.213  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.363  18.756  17.008  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.372  19.777  16.732  1.00  0.00           C  
ATOM    263  C   GLY A  19      10.422  19.485  15.580  1.00  0.00           C  
ATOM    264  O   GLY A  19       9.329  18.935  15.838  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.729  19.841  14.422  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.238  19.078  17.396  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.804  19.914  17.652  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.881  20.713  16.500  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      16.366  12.063  19.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.304  11.879  18.695  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.650  11.586  17.352  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.432  11.656  17.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.460  11.627  19.685  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.954  12.743  18.556  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.955  11.042  18.948  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.444  11.245  16.335  1.00  0.00           N  
ATOM      9  CA  GLY A   2      16.966  11.037  14.983  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.317  12.188  14.052  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.485  12.374  13.716  1.00  0.00           O  
ATOM     12  H   GLY A   2      18.446  11.232  16.465  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.407  10.133  14.563  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      15.885  10.901  14.988  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.307  12.981  13.686  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.441  14.280  13.058  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.263  15.151  13.469  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.233  14.684  13.951  1.00  0.00           O  
ATOM     19  CB  VAL A   3      16.651  14.108  11.557  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.395  13.640  10.829  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      17.192  15.352  10.856  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.376  12.733  13.989  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.329  14.750  13.481  1.00  0.00           H  
ATOM     24  HB  VAL A   3      17.404  13.327  11.447  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      15.712  13.340   9.830  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.914  12.817  11.359  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      14.708  14.481  10.732  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      17.552  15.158   9.845  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      16.417  16.116  10.798  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      18.009  15.773  11.441  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.386  16.465  13.266  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.345  17.434  13.544  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.878  18.802  13.942  1.00  0.00           C  
ATOM     34  O   GLY A   4      16.083  19.038  13.887  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.227  16.835  12.845  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.721  17.564  12.660  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.745  17.077  14.381  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.012  19.720  14.378  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.348  21.080  14.749  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.228  21.139  15.989  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.444  21.262  15.853  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.106  21.957  14.880  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.139  21.884  13.702  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.746  21.395  14.088  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.920  20.857  12.923  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      10.389  19.550  12.439  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.070  19.358  14.410  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.945  21.518  13.949  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.552  21.676  15.776  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.461  22.979  15.008  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.047  22.868  13.244  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.535  21.216  12.937  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.770  20.587  14.820  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.228  22.201  14.610  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.874  20.681  13.174  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       9.859  21.596  12.125  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       9.680  19.113  11.866  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      11.225  19.671  11.885  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      10.638  18.976  13.231  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.638  21.086  17.186  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.365  21.223  18.432  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.351  20.085  18.649  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.132  18.956  18.214  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.437  21.387  19.632  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.399  20.276  19.761  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.769  22.758  19.570  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.764  20.235  21.148  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.628  21.101  17.200  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.973  22.126  18.373  1.00  0.00           H  
ATOM     70  HB  ILE A   6      15.086  21.315  20.505  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.643  20.435  18.992  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.874  19.315  19.563  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      13.122  22.904  20.435  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.516  23.552  19.536  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.142  22.831  18.682  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      13.517  20.151  21.931  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      12.182  21.144  21.297  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.110  19.364  21.206  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.444  20.387  19.353  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.528  19.483  19.682  1.00  0.00           C  
ATOM     81  C   ILE A   7      18.131  18.288  20.538  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.152  18.355  21.278  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.644  20.317  20.306  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      21.005  19.634  20.406  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.287  20.878  21.679  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.657  19.393  19.047  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.528  21.351  19.642  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.917  19.102  18.738  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.757  21.204  19.683  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.668  20.307  20.949  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.915  18.688  20.941  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.054  21.559  22.047  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.352  21.438  21.652  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.124  20.104  22.429  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.582  18.869  19.287  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      21.067  18.728  18.417  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.842  20.329  18.519  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.863  17.175  20.462  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.739  15.965  21.249  1.00  0.00           C  
ATOM    100  C   GLU A   8      20.050  15.415  21.791  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.997  14.756  22.828  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.978  14.912  20.448  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.779  13.589  21.181  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.475  12.886  20.829  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.563  12.918  21.683  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.580  17.210  19.751  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.155  16.219  22.134  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.977  15.312  20.287  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.441  14.781  19.470  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.622  12.928  20.981  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.773  13.787  22.253  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.227  15.634  21.200  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.449  14.992  21.641  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.855  15.143  23.099  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.541  14.292  23.662  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.581  15.360  20.686  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.543  16.443  21.111  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.061  17.699  21.499  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.918  16.180  21.140  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      24.958  18.671  21.957  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.827  17.168  21.537  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.344  18.418  21.972  1.00  0.00           C  
ATOM    123  OH  TYR A   9      27.226  19.357  22.420  1.00  0.00           O  
ATOM    124  H   TYR A   9      21.222  16.139  20.325  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.325  13.922  21.474  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      24.161  14.452  20.516  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      23.204  15.614  19.695  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      23.010  17.947  21.498  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      26.286  15.198  20.885  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      24.566  19.610  22.321  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.881  16.947  21.622  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.130  19.036  22.397  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.395  16.203  23.768  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.598  16.445  25.182  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.915  15.440  26.098  1.00  0.00           C  
ATOM    136  O   PHE A  10      22.317  15.321  27.253  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.090  17.845  25.515  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.605  18.092  25.636  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      19.772  17.993  24.515  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      20.081  18.416  26.893  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.403  18.247  24.657  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.705  18.616  27.056  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.884  18.541  25.924  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.913  16.944  23.280  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.657  16.414  25.440  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.533  18.115  26.474  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.528  18.541  24.799  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.131  17.766  23.522  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.735  18.488  27.749  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      17.725  18.203  23.818  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      18.293  18.803  28.036  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.837  18.738  26.101  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.958  14.665  25.583  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.286  13.549  26.219  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.413  12.259  25.422  1.00  0.00           C  
ATOM    156  O   ILE A  11      20.311  11.188  26.017  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.820  13.849  26.518  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      18.005  14.187  25.273  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.748  14.990  27.529  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.515  14.359  25.555  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.695  14.871  24.630  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.796  13.403  27.171  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.387  12.974  27.004  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.382  15.077  24.770  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.119  13.368  24.563  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.755  15.017  27.979  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.555  14.822  28.242  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.902  15.945  27.027  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.938  14.357  24.630  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.137  13.575  26.211  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.402  15.322  26.053  1.00  0.00           H  
ATOM    172  N   GLY A  12      20.722  12.352  24.127  1.00  0.00           N  
ATOM    173  CA  GLY A  12      20.917  11.280  23.171  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.354  11.212  22.673  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.572  11.019  21.479  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.729  13.276  23.720  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.729  10.312  23.635  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.263  11.369  22.304  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.325  11.394  23.571  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.745  11.193  23.358  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.366  11.970  22.206  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.791  13.111  22.369  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.045  11.572  24.524  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.279  11.449  24.273  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      24.953  10.144  23.145  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.475  11.325  21.042  1.00  0.00           N  
ATOM    187  CA  GLY A  14      26.096  11.825  19.833  1.00  0.00           C  
ATOM    188  C   GLY A  14      25.154  11.802  18.638  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.581  12.085  17.521  1.00  0.00           O  
ATOM    190  H   GLY A  14      25.101  10.388  20.992  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      26.381  12.864  20.000  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.998  11.266  19.583  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.890  11.406  18.809  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.882  11.322  17.771  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.698  12.613  16.985  1.00  0.00           C  
ATOM    196  O   VAL A  15      23.018  12.631  15.799  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.577  10.751  18.319  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.431  10.911  17.325  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      21.693   9.270  18.668  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.636  11.176  19.759  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.280  10.607  17.052  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.360  11.347  19.205  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.579  10.323  17.666  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.151  11.961  17.244  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      20.775  10.560  16.352  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      20.739   8.932  19.071  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      21.897   8.668  17.783  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.476   9.115  19.411  1.00  0.00           H  
ATOM    209  N   GLY A  16      22.201  13.684  17.609  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.906  14.934  16.938  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.671  15.655  17.458  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.737  16.213  18.551  1.00  0.00           O  
ATOM    213  H   GLY A  16      22.022  13.619  18.601  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.738  15.623  17.083  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.760  14.832  15.862  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.584  15.728  16.687  1.00  0.00           N  
ATOM    217  CA  ARG A  17      18.420  16.576  16.844  1.00  0.00           C  
ATOM    218  C   ARG A  17      17.149  15.743  16.773  1.00  0.00           C  
ATOM    219  O   ARG A  17      17.206  14.576  16.391  1.00  0.00           O  
ATOM    220  CB  ARG A  17      18.394  17.650  15.760  1.00  0.00           C  
ATOM    221  CG  ARG A  17      19.687  18.443  15.593  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.525  19.715  14.765  1.00  0.00           C  
ATOM    223  NE  ARG A  17      18.730  19.514  13.554  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      19.153  18.993  12.394  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      20.434  18.736  12.093  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      18.268  18.671  11.442  1.00  0.00           N  
ATOM    227  H   ARG A  17      19.679  15.271  15.791  1.00  0.00           H  
ATOM    228  HA  ARG A  17      18.424  17.051  17.825  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      18.202  17.161  14.806  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      17.560  18.318  15.981  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      20.085  18.751  16.559  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      20.416  17.800  15.099  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.001  20.448  15.378  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      20.496  20.132  14.499  1.00  0.00           H  
ATOM    235  HE  ARG A  17      17.733  19.667  13.614  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      21.192  19.045  12.684  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      20.567  18.233  11.227  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      17.312  18.997  11.481  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      18.659  18.322  10.578  1.00  0.00           H  
ATOM    240  N   TYR A  18      16.007  16.322  17.152  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.765  15.577  17.144  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.470  16.349  16.931  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.483  15.654  16.700  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.659  14.701  18.390  1.00  0.00           C  
ATOM    245  CG  TYR A  18      14.119  15.250  19.689  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      14.548  16.462  20.242  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      13.241  14.444  20.423  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      14.179  16.832  21.541  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      12.768  14.853  21.676  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      13.239  16.053  22.245  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.894  16.367  23.527  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.999  17.289  17.445  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.833  14.880  16.308  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      14.033  13.859  18.092  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.633  14.247  18.571  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      15.252  17.065  19.689  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      12.899  13.505  20.013  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      14.567  17.727  22.004  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      12.104  14.231  22.259  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.131  15.889  23.861  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.479  17.681  17.010  1.00  0.00           N  
ATOM    262  CA  GLY A  19      12.278  18.485  16.905  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.288  18.098  15.816  1.00  0.00           C  
ATOM    264  O   GLY A  19      11.636  18.214  14.621  1.00  0.00           O  
ATOM    265  OXT GLY A  19      10.126  17.802  16.170  1.00  0.00           O  
ATOM    266  H   GLY A  19      14.354  18.182  17.073  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.773  18.412  17.868  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.529  19.532  16.735  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      16.237  12.722  19.382  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.225  12.578  18.331  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.601  12.382  16.957  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.385  12.402  16.786  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.299  12.405  19.185  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.798  13.504  18.280  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.877  11.732  18.549  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.463  12.234  15.948  1.00  0.00           N  
ATOM      9  CA  GLY A   2      17.129  12.067  14.548  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.304  13.352  13.752  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.416  13.681  13.343  1.00  0.00           O  
ATOM     12  H   GLY A   2      18.442  12.214  16.197  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      17.828  11.333  14.148  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      16.103  11.719  14.434  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.210  14.098  13.583  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.194  15.413  12.974  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.136  16.285  13.634  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.162  15.800  14.205  1.00  0.00           O  
ATOM     19  CB  VAL A   3      15.998  15.235  11.470  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      14.593  14.796  11.069  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.322  16.488  10.662  1.00  0.00           C  
ATOM     22  H   VAL A   3      15.341  13.779  13.987  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.150  15.881  13.206  1.00  0.00           H  
ATOM     24  HB  VAL A   3      16.672  14.455  11.117  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.563  14.609   9.996  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.272  13.896  11.593  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      13.871  15.595  11.239  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.264  16.329   9.585  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      15.595  17.263  10.904  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.299  16.896  10.922  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.280  17.608  13.531  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.331  18.535  14.116  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.846  19.953  14.322  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.905  20.329  13.826  1.00  0.00           O  
ATOM     35  H   GLY A   4      16.047  17.998  13.002  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.454  18.585  13.470  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.004  18.177  15.092  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.120  20.770  15.089  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.472  22.126  15.456  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.219  22.198  16.780  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.384  22.590  16.805  1.00  0.00           O  
ATOM     42  CB  LYS A   5      13.222  23.002  15.442  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.526  23.039  14.085  1.00  0.00           C  
ATOM     44  CD  LYS A   5      11.087  22.539  14.165  1.00  0.00           C  
ATOM     45  CE  LYS A   5      10.609  21.914  12.858  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      11.222  20.598  12.623  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.235  20.392  15.397  1.00  0.00           H  
ATOM     48  HA  LYS A   5      15.164  22.553  14.730  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.528  22.655  16.207  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.513  24.014  15.721  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.549  24.050  13.678  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      13.107  22.434  13.389  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.933  21.761  14.913  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.486  23.403  14.446  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       9.547  21.669  12.871  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.773  22.605  12.031  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5      10.832  20.105  11.832  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      12.206  20.717  12.432  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      11.160  20.019  13.448  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.582  21.833  17.895  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.190  21.872  19.210  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.126  20.694  19.443  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.907  19.596  18.938  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.177  21.983  20.346  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.016  21.003  20.201  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.584  23.388  20.375  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.205  20.805  21.478  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.648  21.457  17.819  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.786  22.782  19.281  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.677  21.758  21.289  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.353  21.316  19.395  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.437  20.039  19.913  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.903  23.476  21.222  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.380  24.126  20.480  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      13.045  23.577  19.447  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      12.868  20.677  22.333  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.592  21.696  21.612  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      11.545  19.943  21.374  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.200  20.938  20.197  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.317  20.028  20.353  1.00  0.00           C  
ATOM     81  C   ILE A   7      17.916  18.737  21.053  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.095  18.733  21.968  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.470  20.770  21.022  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.829  20.152  20.702  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.346  20.905  22.537  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.332  20.445  19.292  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.287  21.871  20.573  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.629  19.786  19.337  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.502  21.782  20.618  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.567  20.548  21.400  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.802  19.070  20.829  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.143  21.531  22.939  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.395  21.392  22.753  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.362  19.912  22.987  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.315  19.998  19.144  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.665  20.067  18.516  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.384  21.526  19.164  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.588  17.633  20.720  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.518  16.317  21.323  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.867  15.830  21.832  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.878  14.974  22.714  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.892  15.298  20.374  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.665  13.945  21.041  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.373  13.279  20.588  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.363  13.494  21.292  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.235  17.758  19.955  1.00  0.00           H  
ATOM    107  HA  GLU A   8      17.885  16.412  22.205  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.943  15.681  20.000  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.547  15.132  19.519  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.478  13.262  20.794  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.600  14.098  22.118  1.00  0.00           H  
ATOM    112  N   TYR A   9      20.977  16.386  21.343  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.336  16.111  21.766  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.511  15.951  23.269  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.135  14.967  23.660  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.200  17.239  21.209  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.507  17.449  21.937  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      24.543  18.411  22.953  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      25.677  16.781  21.557  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      25.741  18.627  23.644  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.885  17.017  22.224  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.914  17.926  23.300  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.089  18.212  23.930  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.824  17.020  20.572  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.699  15.194  21.302  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.416  17.041  20.159  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.686  18.197  21.281  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      23.653  18.924  23.286  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      25.666  16.047  20.764  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      25.813  19.359  24.435  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      27.799  16.531  21.914  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.795  17.739  23.482  1.00  0.00           H  
ATOM    133  N   PHE A  10      21.924  16.819  24.096  1.00  0.00           N  
ATOM    134  CA  PHE A  10      21.923  16.695  25.540  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.494  15.346  26.098  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.917  15.025  27.207  1.00  0.00           O  
ATOM    137  CB  PHE A  10      21.104  17.833  26.140  1.00  0.00           C  
ATOM    138  CG  PHE A  10      19.603  17.668  26.182  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      18.891  17.476  24.992  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      18.912  17.845  27.386  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      17.493  17.391  25.011  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      17.515  17.758  27.412  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      16.808  17.554  26.221  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.426  17.619  23.733  1.00  0.00           H  
ATOM    145  HA  PHE A  10      22.951  16.853  25.866  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      21.441  18.009  27.161  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      21.370  18.751  25.616  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      19.366  17.370  24.028  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      19.450  18.063  28.297  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      16.949  17.172  24.105  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      16.983  17.892  28.342  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      15.729  17.542  26.248  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.751  14.518  25.360  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.354  13.171  25.718  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.598  12.127  24.638  1.00  0.00           C  
ATOM    156  O   ILE A  11      20.293  10.959  24.869  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.886  13.155  26.134  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.965  13.583  24.995  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      18.689  13.994  27.394  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.478  13.410  25.294  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.395  14.849  24.474  1.00  0.00           H  
ATOM    162  HA  ILE A  11      20.942  12.861  26.582  1.00  0.00           H  
ATOM    163  HB  ILE A  11      18.639  12.123  26.381  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.196  14.596  24.668  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.154  12.963  24.119  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.662  13.857  27.733  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      19.333  13.728  28.231  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.822  15.054  27.178  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.803  13.685  24.483  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.368  12.377  25.622  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.261  14.070  26.134  1.00  0.00           H  
ATOM    172  N   GLY A  12      21.104  12.548  23.476  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.184  11.799  22.239  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.524  11.973  21.539  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.555  12.578  20.470  1.00  0.00           O  
ATOM    176  H   GLY A  12      21.441  13.500  23.447  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      21.080  10.722  22.368  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.380  12.047  21.545  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.585  11.442  22.150  1.00  0.00           N  
ATOM    180  CA  GLY A  13      24.975  11.452  21.739  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.413  12.671  20.940  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.758  13.714  21.489  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.394  10.833  22.933  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.594  11.400  22.635  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      25.175  10.567  21.135  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.490  12.513  19.617  1.00  0.00           N  
ATOM    187  CA  GLY A  14      25.746  13.598  18.691  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.751  13.752  17.550  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.035  14.465  16.589  1.00  0.00           O  
ATOM    190  H   GLY A  14      25.373  11.584  19.237  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      25.743  14.540  19.239  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.732  13.470  18.245  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.600  13.082  17.637  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.671  13.019  16.527  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.130  14.373  16.090  1.00  0.00           C  
ATOM    196  O   VAL A  15      22.013  14.598  14.888  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.538  12.047  16.847  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.682  11.697  15.633  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.055  10.723  17.402  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.372  12.594  18.492  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.197  12.608  15.666  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.881  12.468  17.608  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.910  10.994  15.946  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      20.246  12.587  15.178  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      21.273  11.179  14.878  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.202  10.064  17.563  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.711  10.225  16.688  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.533  10.844  18.374  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.861  15.282  17.031  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.603  16.685  16.781  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.310  17.166  17.424  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.330  17.575  18.582  1.00  0.00           O  
ATOM    213  H   GLY A  16      22.026  14.951  17.971  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.426  17.276  17.183  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.567  16.863  15.706  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.194  17.140  16.692  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.904  17.685  17.065  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.787  16.651  17.095  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.975  15.487  16.750  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.559  18.805  16.088  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.538  19.975  16.056  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.541  19.904  14.908  1.00  0.00           C  
ATOM    223  NE  ARG A  17      18.882  20.142  13.624  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      18.982  19.447  12.483  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      19.871  18.458  12.318  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      18.233  19.786  11.425  1.00  0.00           N  
ATOM    227  H   ARG A  17      19.279  16.717  15.778  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.914  18.097  18.074  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.471  18.356  15.099  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.582  19.176  16.401  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.990  20.913  15.969  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      19.089  20.008  16.996  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      20.323  20.645  15.072  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      20.022  18.926  14.924  1.00  0.00           H  
ATOM    235  HE  ARG A  17      18.266  20.943  13.597  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      20.633  18.368  12.975  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      19.797  17.785  11.569  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      17.652  20.612  11.443  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      18.381  19.336  10.533  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.591  17.064  17.521  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.398  16.244  17.455  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.085  16.945  17.139  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.207  16.254  16.625  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.186  15.487  18.763  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.598  16.231  19.938  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.297  15.932  20.359  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.397  17.107  20.683  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      11.785  16.559  21.502  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      13.903  17.737  21.832  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      12.588  17.447  22.246  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.090  18.033  23.372  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.542  17.985  17.933  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.539  15.489  16.681  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.545  14.640  18.520  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.147  15.083  19.083  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.676  15.212  19.847  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.408  17.305  20.361  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      10.799  16.348  21.889  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      14.491  18.428  22.418  1.00  0.00           H  
ATOM    260  HH  TYR A  18      12.714  18.568  23.869  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.890  18.215  17.500  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.633  18.929  17.400  1.00  0.00           C  
ATOM    263  C   GLY A  19      11.001  18.966  16.016  1.00  0.00           C  
ATOM    264  O   GLY A  19       9.837  18.548  15.835  1.00  0.00           O  
ATOM    265  OXT GLY A  19      11.701  19.459  15.106  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.645  18.670  17.994  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.899  18.453  18.050  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.785  19.964  17.706  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.100  13.395  19.286  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.391  12.418  18.484  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.845  12.169  17.053  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.844  11.030  16.590  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.906  13.872  18.908  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.516  11.456  18.981  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.322  12.634  18.491  1.00  0.00           H  
ATOM      8  N   GLY A   2      17.300  13.216  16.362  1.00  0.00           N  
ATOM      9  CA  GLY A   2      18.037  13.229  15.115  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.838  14.487  14.281  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.428  15.526  14.568  1.00  0.00           O  
ATOM     12  H   GLY A   2      17.137  14.111  16.801  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      19.110  13.148  15.287  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      17.793  12.358  14.507  1.00  0.00           H  
ATOM     15  N   VAL A   3      17.006  14.397  13.240  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.508  15.534  12.493  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.462  16.320  13.270  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.792  15.766  14.138  1.00  0.00           O  
ATOM     19  CB  VAL A   3      15.971  15.052  11.148  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      14.731  14.170  11.266  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      15.669  16.178  10.163  1.00  0.00           C  
ATOM     22  H   VAL A   3      16.604  13.494  13.037  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.343  16.208  12.300  1.00  0.00           H  
ATOM     24  HB  VAL A   3      16.784  14.450  10.744  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.524  13.729  10.291  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.858  13.352  11.974  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      13.858  14.748  11.571  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      15.485  15.770   9.169  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      14.749  16.663  10.488  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      16.492  16.892  10.132  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.227  17.606  12.999  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.252  18.434  13.680  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.813  19.794  14.071  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.935  20.128  13.700  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.689  18.032  12.208  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.351  18.596  13.090  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      13.956  17.969  14.621  1.00  0.00           H  
ATOM     38  N   LYS A   5      14.023  20.598  14.787  1.00  0.00           N  
ATOM     39  CA  LYS A   5      14.279  21.972  15.170  1.00  0.00           C  
ATOM     40  C   LYS A   5      15.109  22.051  16.443  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.308  22.287  16.312  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.984  22.779  15.211  1.00  0.00           C  
ATOM     43  CG  LYS A   5      12.294  22.826  13.850  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.795  22.583  13.999  1.00  0.00           C  
ATOM     45  CE  LYS A   5      10.185  21.999  12.728  1.00  0.00           C  
ATOM     46  NZ  LYS A   5      10.638  20.613  12.533  1.00  0.00           N1+
ATOM     47  H   LYS A   5      13.103  20.210  14.934  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.930  22.404  14.411  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.315  22.293  15.920  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      13.116  23.799  15.573  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      12.487  23.787  13.374  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      12.708  22.044  13.214  1.00  0.00           H  
ATOM     53  HD2 LYS A   5      10.602  21.885  14.814  1.00  0.00           H  
ATOM     54  HD3 LYS A   5      10.293  23.514  14.264  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       9.102  21.952  12.843  1.00  0.00           H  
ATOM     56  HE3 LYS A   5      10.432  22.654  11.893  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5      10.041  20.072  11.924  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      11.558  20.609  12.117  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5      10.710  20.116  13.410  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.505  21.875  17.621  1.00  0.00           N  
ATOM     61  CA  ILE A   6      15.162  22.144  18.884  1.00  0.00           C  
ATOM     62  C   ILE A   6      16.212  21.093  19.213  1.00  0.00           C  
ATOM     63  O   ILE A   6      16.181  19.966  18.723  1.00  0.00           O  
ATOM     64  CB  ILE A   6      14.165  22.344  20.023  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      13.183  21.186  20.174  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.429  23.671  19.855  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      12.555  21.171  21.564  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.507  21.721  17.617  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.701  23.083  18.755  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.745  22.446  20.940  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.413  21.276  19.408  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.688  20.234  20.011  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.927  23.938  20.785  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.125  24.457  19.564  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      12.660  23.564  19.089  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      13.309  21.173  22.352  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.945  22.066  21.688  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      11.881  20.324  21.690  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.216  21.458  20.013  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.366  20.657  20.384  1.00  0.00           C  
ATOM     81  C   ILE A   7      17.984  19.414  21.174  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.091  19.465  22.017  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.363  21.530  21.141  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.754  20.903  21.189  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.000  21.840  22.590  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.448  20.890  19.831  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.209  22.395  20.388  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.807  20.338  19.440  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.430  22.486  20.621  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.357  21.548  21.828  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.752  19.907  21.632  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      19.765  22.526  22.955  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      17.998  22.266  22.654  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.072  20.926  23.180  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.492  20.604  19.960  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.985  20.189  19.136  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.438  21.900  19.421  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.675  18.304  20.906  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.584  17.026  21.584  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.920  16.517  22.104  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.973  15.742  23.057  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.925  15.963  20.710  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.726  14.602  21.369  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.845  13.652  20.571  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.811  13.199  21.109  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.359  18.401  20.170  1.00  0.00           H  
ATOM    107  HA  GLU A   8      18.021  17.166  22.507  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.937  16.317  20.414  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.514  15.820  19.804  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.684  14.084  21.423  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.314  14.711  22.372  1.00  0.00           H  
ATOM    112  N   TYR A   9      21.005  16.960  21.464  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.376  16.528  21.638  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.842  16.310  23.071  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.541  15.327  23.309  1.00  0.00           O  
ATOM    116  CB  TYR A   9      23.241  17.497  20.838  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.616  17.890  21.324  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.772  17.276  20.827  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      24.746  18.965  22.211  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      27.030  17.752  21.214  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      26.003  19.431  22.615  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      27.174  18.812  22.132  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.390  19.253  22.562  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.822  17.549  20.663  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.469  15.557  21.151  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.363  17.143  19.815  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.704  18.441  20.746  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.659  16.499  20.086  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      23.868  19.501  22.539  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.915  17.280  20.812  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      26.049  20.238  23.330  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.296  19.859  23.301  1.00  0.00           H  
ATOM    133  N   PHE A  10      22.465  17.162  24.027  1.00  0.00           N  
ATOM    134  CA  PHE A  10      22.757  16.977  25.435  1.00  0.00           C  
ATOM    135  C   PHE A  10      22.337  15.655  26.060  1.00  0.00           C  
ATOM    136  O   PHE A  10      23.034  15.188  26.958  1.00  0.00           O  
ATOM    137  CB  PHE A  10      22.208  18.149  26.243  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.701  18.250  26.281  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      19.997  18.698  25.157  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      20.037  17.925  27.470  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.600  18.775  25.202  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      18.640  18.004  27.517  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.934  18.400  26.375  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.925  17.975  23.769  1.00  0.00           H  
ATOM    145  HA  PHE A  10      23.842  17.027  25.528  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      22.592  18.130  27.263  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.594  19.080  25.829  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.460  19.017  24.235  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      20.576  17.632  28.359  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      18.025  19.107  24.350  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      18.086  17.742  28.406  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.854  18.419  26.398  1.00  0.00           H  
ATOM    153  N   ILE A  11      21.256  15.024  25.593  1.00  0.00           N  
ATOM    154  CA  ILE A  11      20.828  13.694  25.978  1.00  0.00           C  
ATOM    155  C   ILE A  11      20.945  12.666  24.862  1.00  0.00           C  
ATOM    156  O   ILE A  11      21.066  11.473  25.132  1.00  0.00           O  
ATOM    157  CB  ILE A  11      19.415  13.677  26.553  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      18.428  14.417  25.653  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      19.465  14.192  27.989  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      16.982  14.128  26.046  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.681  15.468  24.892  1.00  0.00           H  
ATOM    162  HA  ILE A  11      21.505  13.384  26.774  1.00  0.00           H  
ATOM    163  HB  ILE A  11      19.126  12.627  26.600  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      18.597  15.492  25.717  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      18.592  14.118  24.618  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      18.422  14.257  28.298  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      20.004  13.502  28.638  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      19.926  15.179  28.033  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      16.338  14.577  25.289  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      16.776  13.058  26.008  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      16.771  14.561  27.024  1.00  0.00           H  
ATOM    172  N   GLY A  12      21.019  13.142  23.617  1.00  0.00           N  
ATOM    173  CA  GLY A  12      21.194  12.312  22.442  1.00  0.00           C  
ATOM    174  C   GLY A  12      22.604  11.753  22.322  1.00  0.00           C  
ATOM    175  O   GLY A  12      22.749  10.616  21.879  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.844  14.131  23.511  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      20.454  11.524  22.584  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      20.832  12.852  21.566  1.00  0.00           H  
ATOM    179  N   GLY A  13      23.628  12.497  22.746  1.00  0.00           N  
ATOM    180  CA  GLY A  13      25.011  12.156  22.478  1.00  0.00           C  
ATOM    181  C   GLY A  13      25.513  12.883  21.239  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.699  14.097  21.294  1.00  0.00           O  
ATOM    183  H   GLY A  13      23.441  13.445  23.040  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      25.609  12.471  23.334  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      25.157  11.079  22.399  1.00  0.00           H  
ATOM    186  N   GLY A  14      25.560  12.205  20.090  1.00  0.00           N  
ATOM    187  CA  GLY A  14      26.054  12.656  18.805  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.961  12.870  17.768  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.162  12.577  16.591  1.00  0.00           O  
ATOM    190  H   GLY A  14      25.287  11.235  20.154  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      26.642  13.569  18.905  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      26.751  11.912  18.419  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.763  13.226  18.238  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.536  13.024  17.495  1.00  0.00           C  
ATOM    195  C   VAL A  15      21.912  14.290  16.926  1.00  0.00           C  
ATOM    196  O   VAL A  15      21.238  14.243  15.899  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.563  12.266  18.394  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      20.202  12.016  17.751  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.133  10.889  18.723  1.00  0.00           C  
ATOM    200  H   VAL A  15      23.752  13.398  19.234  1.00  0.00           H  
ATOM    201  HA  VAL A  15      22.730  12.404  16.620  1.00  0.00           H  
ATOM    202  HB  VAL A  15      21.383  12.791  19.332  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      19.610  11.428  18.452  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      19.710  12.969  17.557  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      20.332  11.447  16.831  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.396  10.326  19.296  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      22.371  10.367  17.796  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      23.043  10.986  19.314  1.00  0.00           H  
ATOM    209  N   GLY A  16      22.148  15.449  17.545  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.714  16.739  17.048  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.430  17.238  17.695  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.453  17.758  18.808  1.00  0.00           O  
ATOM    213  H   GLY A  16      22.813  15.464  18.305  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.441  17.483  17.372  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.550  16.745  15.971  1.00  0.00           H  
ATOM    216  N   ARG A  17      19.298  17.130  16.995  1.00  0.00           N  
ATOM    217  CA  ARG A  17      18.089  17.887  17.250  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.898  16.945  17.361  1.00  0.00           C  
ATOM    219  O   ARG A  17      17.059  15.727  17.338  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.946  18.918  16.134  1.00  0.00           C  
ATOM    221  CG  ARG A  17      19.061  19.959  16.145  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.695  20.161  14.772  1.00  0.00           C  
ATOM    223  NE  ARG A  17      18.651  20.533  13.816  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      18.789  21.076  12.599  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      19.973  21.234  11.992  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      17.675  21.500  11.987  1.00  0.00           N  
ATOM    227  H   ARG A  17      19.315  16.565  16.158  1.00  0.00           H  
ATOM    228  HA  ARG A  17      18.205  18.439  18.182  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      17.913  18.382  15.185  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      17.007  19.457  16.262  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      18.611  20.897  16.472  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      19.850  19.721  16.859  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      20.460  20.937  14.801  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      20.159  19.237  14.427  1.00  0.00           H  
ATOM    235  HE  ARG A  17      17.683  20.428  14.085  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      20.800  20.915  12.476  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      20.006  21.746  11.122  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      16.805  21.220  12.418  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      17.659  21.892  11.057  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.686  17.492  17.484  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.459  16.722  17.455  1.00  0.00           C  
ATOM    242  C   TYR A  18      13.120  17.416  17.246  1.00  0.00           C  
ATOM    243  O   TYR A  18      12.144  16.711  16.999  1.00  0.00           O  
ATOM    244  CB  TYR A  18      14.332  15.823  18.681  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.813  16.426  19.964  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.739  15.811  20.619  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.433  17.550  20.524  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      12.277  16.285  21.852  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      13.993  18.017  21.768  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      12.878  17.434  22.404  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.417  18.001  23.555  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.637  18.490  17.629  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.544  16.043  16.608  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.696  14.988  18.386  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      15.290  15.371  18.941  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      12.327  14.907  20.196  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.310  18.026  20.111  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      11.440  15.794  22.325  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      14.490  18.876  22.195  1.00  0.00           H  
ATOM    260  HH  TYR A  18      11.461  17.951  23.630  1.00  0.00           H  
ATOM    261  N   GLY A  19      13.047  18.749  17.262  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.827  19.524  17.164  1.00  0.00           C  
ATOM    263  C   GLY A  19      10.999  19.270  15.912  1.00  0.00           C  
ATOM    264  O   GLY A  19       9.768  19.094  16.034  1.00  0.00           O  
ATOM    265  OXT GLY A  19      11.559  19.340  14.797  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.895  19.236  17.513  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      11.208  19.378  18.050  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      12.082  20.584  17.146  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.054  12.493  19.149  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.152  12.622  18.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.708  12.332  16.787  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.785  11.559  16.542  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.289  11.870  18.929  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.571  13.629  18.224  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.928  11.922  18.522  1.00  0.00           H  
ATOM      8  N   GLY A   2      18.419  12.920  15.822  1.00  0.00           N  
ATOM      9  CA  GLY A   2      18.102  12.869  14.409  1.00  0.00           C  
ATOM     10  C   GLY A   2      17.768  14.222  13.796  1.00  0.00           C  
ATOM     11  O   GLY A   2      18.263  15.253  14.245  1.00  0.00           O  
ATOM     12  H   GLY A   2      19.180  13.534  16.075  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      18.979  12.489  13.883  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      17.265  12.193  14.236  1.00  0.00           H  
ATOM     15  N   VAL A   3      16.938  14.231  12.751  1.00  0.00           N  
ATOM     16  CA  VAL A   3      16.358  15.402  12.124  1.00  0.00           C  
ATOM     17  C   VAL A   3      15.327  16.030  13.051  1.00  0.00           C  
ATOM     18  O   VAL A   3      14.653  15.322  13.797  1.00  0.00           O  
ATOM     19  CB  VAL A   3      15.722  14.980  10.803  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      15.021  16.140  10.103  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      16.798  14.467   9.849  1.00  0.00           C  
ATOM     22  H   VAL A   3      16.574  13.345  12.430  1.00  0.00           H  
ATOM     23  HA  VAL A   3      17.135  16.147  11.952  1.00  0.00           H  
ATOM     24  HB  VAL A   3      14.984  14.207  11.018  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      14.705  15.813   9.112  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      14.104  16.410  10.626  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      15.708  16.980   9.996  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      16.371  14.116   8.910  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      17.542  15.229   9.617  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      17.306  13.594  10.257  1.00  0.00           H  
ATOM     31  N   GLY A   4      15.157  17.354  13.036  1.00  0.00           N  
ATOM     32  CA  GLY A   4      14.163  18.044  13.833  1.00  0.00           C  
ATOM     33  C   GLY A   4      14.559  19.495  14.068  1.00  0.00           C  
ATOM     34  O   GLY A   4      15.578  19.948  13.553  1.00  0.00           O  
ATOM     35  H   GLY A   4      15.727  17.918  12.422  1.00  0.00           H  
ATOM     36  HA2 GLY A   4      13.207  18.023  13.311  1.00  0.00           H  
ATOM     37  HA3 GLY A   4      14.054  17.563  14.805  1.00  0.00           H  
ATOM     38  N   LYS A   5      13.793  20.208  14.898  1.00  0.00           N  
ATOM     39  CA  LYS A   5      13.932  21.609  15.243  1.00  0.00           C  
ATOM     40  C   LYS A   5      14.851  21.818  16.438  1.00  0.00           C  
ATOM     41  O   LYS A   5      16.007  22.205  16.283  1.00  0.00           O  
ATOM     42  CB  LYS A   5      12.524  22.161  15.445  1.00  0.00           C  
ATOM     43  CG  LYS A   5      11.660  22.105  14.188  1.00  0.00           C  
ATOM     44  CD  LYS A   5      10.177  22.244  14.520  1.00  0.00           C  
ATOM     45  CE  LYS A   5       9.286  21.511  13.521  1.00  0.00           C  
ATOM     46  NZ  LYS A   5       9.521  20.059  13.492  1.00  0.00           N1+
ATOM     47  H   LYS A   5      12.954  19.736  15.203  1.00  0.00           H  
ATOM     48  HA  LYS A   5      14.390  22.139  14.408  1.00  0.00           H  
ATOM     49  HB2 LYS A   5      12.008  21.591  16.218  1.00  0.00           H  
ATOM     50  HB3 LYS A   5      12.569  23.198  15.780  1.00  0.00           H  
ATOM     51  HG2 LYS A   5      11.937  22.904  13.500  1.00  0.00           H  
ATOM     52  HG3 LYS A   5      11.796  21.102  13.782  1.00  0.00           H  
ATOM     53  HD2 LYS A   5       9.988  21.867  15.525  1.00  0.00           H  
ATOM     54  HD3 LYS A   5       9.912  23.301  14.498  1.00  0.00           H  
ATOM     55  HE2 LYS A   5       8.258  21.808  13.732  1.00  0.00           H  
ATOM     56  HE3 LYS A   5       9.519  21.849  12.512  1.00  0.00           H  
ATOM     57  HZ1 LYS A   5       8.839  19.555  12.943  1.00  0.00           H  
ATOM     58  HZ2 LYS A   5      10.400  19.843  13.044  1.00  0.00           H  
ATOM     59  HZ3 LYS A   5       9.578  19.639  14.408  1.00  0.00           H  
ATOM     60  N   ILE A   6      14.327  21.558  17.638  1.00  0.00           N  
ATOM     61  CA  ILE A   6      14.989  21.705  18.918  1.00  0.00           C  
ATOM     62  C   ILE A   6      15.968  20.564  19.157  1.00  0.00           C  
ATOM     63  O   ILE A   6      15.740  19.418  18.777  1.00  0.00           O  
ATOM     64  CB  ILE A   6      13.972  21.811  20.051  1.00  0.00           C  
ATOM     65  CG1 ILE A   6      12.809  20.830  19.932  1.00  0.00           C  
ATOM     66  CG2 ILE A   6      13.424  23.235  20.097  1.00  0.00           C  
ATOM     67  CD1 ILE A   6      11.944  20.716  21.184  1.00  0.00           C  
ATOM     68  H   ILE A   6      13.395  21.170  17.668  1.00  0.00           H  
ATOM     69  HA  ILE A   6      15.562  22.632  18.899  1.00  0.00           H  
ATOM     70  HB  ILE A   6      14.484  21.627  20.995  1.00  0.00           H  
ATOM     71 HG12 ILE A   6      12.106  21.143  19.160  1.00  0.00           H  
ATOM     72 HG13 ILE A   6      13.205  19.838  19.713  1.00  0.00           H  
ATOM     73 HG21 ILE A   6      12.879  23.411  21.024  1.00  0.00           H  
ATOM     74 HG22 ILE A   6      14.238  23.960  20.095  1.00  0.00           H  
ATOM     75 HG23 ILE A   6      12.778  23.369  19.229  1.00  0.00           H  
ATOM     76 HD11 ILE A   6      11.449  21.659  21.417  1.00  0.00           H  
ATOM     77 HD12 ILE A   6      11.107  20.040  21.010  1.00  0.00           H  
ATOM     78 HD13 ILE A   6      12.510  20.458  22.079  1.00  0.00           H  
ATOM     79  N   ILE A   7      17.116  20.908  19.747  1.00  0.00           N  
ATOM     80  CA  ILE A   7      18.252  20.034  19.961  1.00  0.00           C  
ATOM     81  C   ILE A   7      17.931  18.840  20.849  1.00  0.00           C  
ATOM     82  O   ILE A   7      17.148  18.951  21.789  1.00  0.00           O  
ATOM     83  CB  ILE A   7      19.465  20.839  20.418  1.00  0.00           C  
ATOM     84  CG1 ILE A   7      20.823  20.273  20.013  1.00  0.00           C  
ATOM     85  CG2 ILE A   7      19.503  21.163  21.909  1.00  0.00           C  
ATOM     86  CD1 ILE A   7      21.055  20.403  18.510  1.00  0.00           C  
ATOM     87  H   ILE A   7      17.172  21.878  20.023  1.00  0.00           H  
ATOM     88  HA  ILE A   7      18.465  19.616  18.977  1.00  0.00           H  
ATOM     89  HB  ILE A   7      19.381  21.808  19.926  1.00  0.00           H  
ATOM     90 HG12 ILE A   7      21.596  20.841  20.529  1.00  0.00           H  
ATOM     91 HG13 ILE A   7      20.925  19.232  20.321  1.00  0.00           H  
ATOM     92 HG21 ILE A   7      20.294  21.879  22.135  1.00  0.00           H  
ATOM     93 HG22 ILE A   7      18.535  21.572  22.199  1.00  0.00           H  
ATOM     94 HG23 ILE A   7      19.688  20.264  22.496  1.00  0.00           H  
ATOM     95 HD11 ILE A   7      22.045  20.023  18.257  1.00  0.00           H  
ATOM     96 HD12 ILE A   7      20.321  19.840  17.934  1.00  0.00           H  
ATOM     97 HD13 ILE A   7      21.052  21.460  18.245  1.00  0.00           H  
ATOM     98  N   GLU A   8      18.586  17.706  20.590  1.00  0.00           N  
ATOM     99  CA  GLU A   8      18.519  16.453  21.315  1.00  0.00           C  
ATOM    100  C   GLU A   8      19.875  16.097  21.906  1.00  0.00           C  
ATOM    101  O   GLU A   8      19.964  15.106  22.628  1.00  0.00           O  
ATOM    102  CB  GLU A   8      17.990  15.380  20.368  1.00  0.00           C  
ATOM    103  CG  GLU A   8      17.990  13.960  20.928  1.00  0.00           C  
ATOM    104  CD  GLU A   8      16.883  13.110  20.320  1.00  0.00           C  
ATOM    105  OE1 GLU A   8      15.920  12.827  21.065  1.00  0.00           O  
ATOM    106  H   GLU A   8      19.135  17.683  19.742  1.00  0.00           H  
ATOM    107  HA  GLU A   8      17.819  16.576  22.141  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      16.954  15.662  20.180  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      18.514  15.382  19.412  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      18.987  13.563  20.735  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      17.787  13.995  21.998  1.00  0.00           H  
ATOM    112  N   TYR A   9      20.926  16.883  21.660  1.00  0.00           N  
ATOM    113  CA  TYR A   9      22.303  16.692  22.069  1.00  0.00           C  
ATOM    114  C   TYR A   9      22.460  16.111  23.467  1.00  0.00           C  
ATOM    115  O   TYR A   9      23.082  15.060  23.606  1.00  0.00           O  
ATOM    116  CB  TYR A   9      22.965  18.065  21.988  1.00  0.00           C  
ATOM    117  CG  TYR A   9      24.330  18.116  22.632  1.00  0.00           C  
ATOM    118  CD1 TYR A   9      25.451  17.666  21.926  1.00  0.00           C  
ATOM    119  CD2 TYR A   9      24.509  18.677  23.902  1.00  0.00           C  
ATOM    120  CE1 TYR A   9      26.705  17.665  22.549  1.00  0.00           C  
ATOM    121  CE2 TYR A   9      25.774  18.756  24.496  1.00  0.00           C  
ATOM    122  CZ  TYR A   9      26.898  18.241  23.820  1.00  0.00           C  
ATOM    123  OH  TYR A   9      28.120  18.225  24.427  1.00  0.00           O  
ATOM    124  H   TYR A   9      20.771  17.628  20.996  1.00  0.00           H  
ATOM    125  HA  TYR A   9      22.802  16.003  21.388  1.00  0.00           H  
ATOM    126  HB2 TYR A   9      23.052  18.317  20.931  1.00  0.00           H  
ATOM    127  HB3 TYR A   9      22.299  18.795  22.449  1.00  0.00           H  
ATOM    128  HD1 TYR A   9      25.343  17.265  20.929  1.00  0.00           H  
ATOM    129  HD2 TYR A   9      23.673  19.062  24.466  1.00  0.00           H  
ATOM    130  HE1 TYR A   9      27.543  17.250  22.009  1.00  0.00           H  
ATOM    131  HE2 TYR A   9      25.908  19.226  25.459  1.00  0.00           H  
ATOM    132  HH  TYR A   9      28.775  18.098  23.737  1.00  0.00           H  
ATOM    133  N   PHE A  10      21.847  16.730  24.478  1.00  0.00           N  
ATOM    134  CA  PHE A  10      21.931  16.415  25.890  1.00  0.00           C  
ATOM    135  C   PHE A  10      21.182  15.155  26.301  1.00  0.00           C  
ATOM    136  O   PHE A  10      21.368  14.731  27.439  1.00  0.00           O  
ATOM    137  CB  PHE A  10      21.482  17.642  26.677  1.00  0.00           C  
ATOM    138  CG  PHE A  10      20.040  18.053  26.497  1.00  0.00           C  
ATOM    139  CD1 PHE A  10      19.617  18.712  25.337  1.00  0.00           C  
ATOM    140  CD2 PHE A  10      19.094  17.706  27.469  1.00  0.00           C  
ATOM    141  CE1 PHE A  10      18.251  18.939  25.130  1.00  0.00           C  
ATOM    142  CE2 PHE A  10      17.737  18.012  27.310  1.00  0.00           C  
ATOM    143  CZ  PHE A  10      17.314  18.615  26.119  1.00  0.00           C  
ATOM    144  H   PHE A  10      21.274  17.536  24.269  1.00  0.00           H  
ATOM    145  HA  PHE A  10      22.975  16.211  26.131  1.00  0.00           H  
ATOM    146  HB2 PHE A  10      21.653  17.490  27.743  1.00  0.00           H  
ATOM    147  HB3 PHE A  10      22.125  18.479  26.403  1.00  0.00           H  
ATOM    148  HD1 PHE A  10      20.278  18.990  24.529  1.00  0.00           H  
ATOM    149  HD2 PHE A  10      19.415  17.251  28.394  1.00  0.00           H  
ATOM    150  HE1 PHE A  10      17.898  19.404  24.222  1.00  0.00           H  
ATOM    151  HE2 PHE A  10      17.015  17.750  28.069  1.00  0.00           H  
ATOM    152  HZ  PHE A  10      16.261  18.802  25.972  1.00  0.00           H  
ATOM    153  N   ILE A  11      20.320  14.540  25.488  1.00  0.00           N  
ATOM    154  CA  ILE A  11      19.450  13.454  25.892  1.00  0.00           C  
ATOM    155  C   ILE A  11      19.391  12.253  24.959  1.00  0.00           C  
ATOM    156  O   ILE A  11      18.959  11.198  25.417  1.00  0.00           O  
ATOM    157  CB  ILE A  11      18.033  13.946  26.172  1.00  0.00           C  
ATOM    158  CG1 ILE A  11      17.490  14.912  25.123  1.00  0.00           C  
ATOM    159  CG2 ILE A  11      17.989  14.454  27.610  1.00  0.00           C  
ATOM    160  CD1 ILE A  11      15.975  15.090  25.086  1.00  0.00           C  
ATOM    161  H   ILE A  11      20.253  14.870  24.535  1.00  0.00           H  
ATOM    162  HA  ILE A  11      19.808  13.023  26.827  1.00  0.00           H  
ATOM    163  HB  ILE A  11      17.339  13.106  26.130  1.00  0.00           H  
ATOM    164 HG12 ILE A  11      17.937  15.906  25.154  1.00  0.00           H  
ATOM    165 HG13 ILE A  11      17.756  14.492  24.153  1.00  0.00           H  
ATOM    166 HG21 ILE A  11      17.001  14.850  27.847  1.00  0.00           H  
ATOM    167 HG22 ILE A  11      18.219  13.648  28.307  1.00  0.00           H  
ATOM    168 HG23 ILE A  11      18.768  15.206  27.737  1.00  0.00           H  
ATOM    169 HD11 ILE A  11      15.723  15.727  24.238  1.00  0.00           H  
ATOM    170 HD12 ILE A  11      15.480  14.127  24.957  1.00  0.00           H  
ATOM    171 HD13 ILE A  11      15.662  15.598  25.997  1.00  0.00           H  
ATOM    172  N   GLY A  12      19.756  12.397  23.683  1.00  0.00           N  
ATOM    173  CA  GLY A  12      19.655  11.346  22.690  1.00  0.00           C  
ATOM    174  C   GLY A  12      20.992  10.869  22.143  1.00  0.00           C  
ATOM    175  O   GLY A  12      21.154  10.729  20.932  1.00  0.00           O  
ATOM    176  H   GLY A  12      20.044  13.305  23.347  1.00  0.00           H  
ATOM    177  HA2 GLY A  12      19.152  10.459  23.074  1.00  0.00           H  
ATOM    178  HA3 GLY A  12      19.065  11.683  21.837  1.00  0.00           H  
ATOM    179  N   GLY A  13      21.954  10.595  23.027  1.00  0.00           N  
ATOM    180  CA  GLY A  13      23.273  10.115  22.667  1.00  0.00           C  
ATOM    181  C   GLY A  13      24.159  11.204  22.076  1.00  0.00           C  
ATOM    182  O   GLY A  13      25.023  11.762  22.749  1.00  0.00           O  
ATOM    183  H   GLY A  13      21.760  10.727  24.009  1.00  0.00           H  
ATOM    184  HA2 GLY A  13      23.767   9.709  23.550  1.00  0.00           H  
ATOM    185  HA3 GLY A  13      23.172   9.315  21.934  1.00  0.00           H  
ATOM    186  N   GLY A  14      23.915  11.502  20.798  1.00  0.00           N  
ATOM    187  CA  GLY A  14      24.676  12.421  19.976  1.00  0.00           C  
ATOM    188  C   GLY A  14      24.403  12.263  18.486  1.00  0.00           C  
ATOM    189  O   GLY A  14      25.231  11.759  17.731  1.00  0.00           O  
ATOM    190  H   GLY A  14      23.138  10.991  20.403  1.00  0.00           H  
ATOM    191  HA2 GLY A  14      24.442  13.436  20.296  1.00  0.00           H  
ATOM    192  HA3 GLY A  14      25.741  12.250  20.133  1.00  0.00           H  
ATOM    193  N   VAL A  15      23.216  12.667  18.030  1.00  0.00           N  
ATOM    194  CA  VAL A  15      22.843  12.715  16.630  1.00  0.00           C  
ATOM    195  C   VAL A  15      22.461  14.125  16.205  1.00  0.00           C  
ATOM    196  O   VAL A  15      23.078  14.640  15.275  1.00  0.00           O  
ATOM    197  CB  VAL A  15      21.762  11.699  16.275  1.00  0.00           C  
ATOM    198  CG1 VAL A  15      21.478  11.641  14.776  1.00  0.00           C  
ATOM    199  CG2 VAL A  15      22.223  10.310  16.707  1.00  0.00           C  
ATOM    200  H   VAL A  15      22.539  13.001  18.701  1.00  0.00           H  
ATOM    201  HA  VAL A  15      23.726  12.464  16.042  1.00  0.00           H  
ATOM    202  HB  VAL A  15      20.814  11.911  16.769  1.00  0.00           H  
ATOM    203 HG11 VAL A  15      20.682  10.932  14.548  1.00  0.00           H  
ATOM    204 HG12 VAL A  15      21.189  12.621  14.398  1.00  0.00           H  
ATOM    205 HG13 VAL A  15      22.386  11.370  14.238  1.00  0.00           H  
ATOM    206 HG21 VAL A  15      21.472   9.579  16.404  1.00  0.00           H  
ATOM    207 HG22 VAL A  15      23.194  10.084  16.267  1.00  0.00           H  
ATOM    208 HG23 VAL A  15      22.236  10.227  17.794  1.00  0.00           H  
ATOM    209  N   GLY A  16      21.532  14.824  16.861  1.00  0.00           N  
ATOM    210  CA  GLY A  16      21.206  16.189  16.499  1.00  0.00           C  
ATOM    211  C   GLY A  16      20.003  16.747  17.246  1.00  0.00           C  
ATOM    212  O   GLY A  16      20.161  17.303  18.331  1.00  0.00           O  
ATOM    213  H   GLY A  16      21.216  14.441  17.741  1.00  0.00           H  
ATOM    214  HA2 GLY A  16      22.061  16.850  16.638  1.00  0.00           H  
ATOM    215  HA3 GLY A  16      21.009  16.197  15.427  1.00  0.00           H  
ATOM    216  N   ARG A  17      18.805  16.691  16.659  1.00  0.00           N  
ATOM    217  CA  ARG A  17      17.552  17.293  17.068  1.00  0.00           C  
ATOM    218  C   ARG A  17      16.425  16.297  17.298  1.00  0.00           C  
ATOM    219  O   ARG A  17      16.652  15.102  17.123  1.00  0.00           O  
ATOM    220  CB  ARG A  17      17.154  18.311  16.003  1.00  0.00           C  
ATOM    221  CG  ARG A  17      18.103  19.466  15.695  1.00  0.00           C  
ATOM    222  CD  ARG A  17      19.094  19.186  14.569  1.00  0.00           C  
ATOM    223  NE  ARG A  17      19.603  20.437  14.006  1.00  0.00           N  
ATOM    224  CZ  ARG A  17      20.551  20.511  13.062  1.00  0.00           C  
ATOM    225  NH1 ARG A  17      21.116  19.418  12.532  1.00  0.00           N1+
ATOM    226  NH2 ARG A  17      20.956  21.700  12.595  1.00  0.00           N  
ATOM    227  H   ARG A  17      18.744  16.222  15.767  1.00  0.00           H  
ATOM    228  HA  ARG A  17      17.670  17.807  18.022  1.00  0.00           H  
ATOM    229  HB2 ARG A  17      16.941  17.751  15.092  1.00  0.00           H  
ATOM    230  HB3 ARG A  17      16.218  18.765  16.331  1.00  0.00           H  
ATOM    231  HG2 ARG A  17      17.502  20.318  15.380  1.00  0.00           H  
ATOM    232  HG3 ARG A  17      18.672  19.741  16.584  1.00  0.00           H  
ATOM    233  HD2 ARG A  17      19.943  18.630  14.966  1.00  0.00           H  
ATOM    234  HD3 ARG A  17      18.593  18.609  13.792  1.00  0.00           H  
ATOM    235  HE  ARG A  17      19.134  21.300  14.243  1.00  0.00           H  
ATOM    236 HH11 ARG A  17      20.726  18.509  12.735  1.00  0.00           H  
ATOM    237 HH12 ARG A  17      21.733  19.549  11.743  1.00  0.00           H  
ATOM    238 HH21 ARG A  17      20.641  22.560  13.022  1.00  0.00           H  
ATOM    239 HH22 ARG A  17      21.700  21.772  11.915  1.00  0.00           H  
ATOM    240  N   TYR A  18      15.193  16.723  17.588  1.00  0.00           N  
ATOM    241  CA  TYR A  18      14.038  15.851  17.666  1.00  0.00           C  
ATOM    242  C   TYR A  18      12.679  16.479  17.393  1.00  0.00           C  
ATOM    243  O   TYR A  18      11.797  15.761  16.928  1.00  0.00           O  
ATOM    244  CB  TYR A  18      13.997  15.170  19.031  1.00  0.00           C  
ATOM    245  CG  TYR A  18      13.553  15.969  20.233  1.00  0.00           C  
ATOM    246  CD1 TYR A  18      12.351  15.660  20.880  1.00  0.00           C  
ATOM    247  CD2 TYR A  18      14.379  16.980  20.739  1.00  0.00           C  
ATOM    248  CE1 TYR A  18      11.992  16.353  22.042  1.00  0.00           C  
ATOM    249  CE2 TYR A  18      13.991  17.706  21.871  1.00  0.00           C  
ATOM    250  CZ  TYR A  18      12.784  17.409  22.535  1.00  0.00           C  
ATOM    251  OH  TYR A  18      12.409  18.114  23.641  1.00  0.00           O  
ATOM    252  H   TYR A  18      15.156  17.667  17.946  1.00  0.00           H  
ATOM    253  HA  TYR A  18      14.167  15.093  16.893  1.00  0.00           H  
ATOM    254  HB2 TYR A  18      13.324  14.320  18.915  1.00  0.00           H  
ATOM    255  HB3 TYR A  18      14.980  14.752  19.250  1.00  0.00           H  
ATOM    256  HD1 TYR A  18      11.714  14.863  20.526  1.00  0.00           H  
ATOM    257  HD2 TYR A  18      15.310  17.241  20.258  1.00  0.00           H  
ATOM    258  HE1 TYR A  18      11.088  16.050  22.550  1.00  0.00           H  
ATOM    259  HE2 TYR A  18      14.639  18.504  22.203  1.00  0.00           H  
ATOM    260  HH  TYR A  18      11.703  17.656  24.103  1.00  0.00           H  
ATOM    261  N   GLY A  19      12.480  17.762  17.705  1.00  0.00           N  
ATOM    262  CA  GLY A  19      11.193  18.425  17.671  1.00  0.00           C  
ATOM    263  C   GLY A  19      10.702  18.843  16.293  1.00  0.00           C  
ATOM    264  O   GLY A  19       9.496  19.158  16.190  1.00  0.00           O  
ATOM    265  OXT GLY A  19      11.443  18.847  15.286  1.00  0.00           O  
ATOM    266  H   GLY A  19      13.280  18.226  18.112  1.00  0.00           H  
ATOM    267  HA2 GLY A  19      10.423  17.806  18.132  1.00  0.00           H  
ATOM    268  HA3 GLY A  19      11.244  19.344  18.256  1.00  0.00           H  
TER     269      GLY A  19                                                      
ENDMDL                                                                          
CONECT    1  104                                                                
CONECT  104    1                                                                
MASTER      171    0    0    0    0    0    0    6  134    1    2    2          
END