HEADER    TOXIN                                   22-NOV-99   1DFY              
TITLE     NMR STRUCTURE OF CONTRYPHAN-SM CYCLIC PEPTIDE (MAJOR FORM-CIS)        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONTRYPHAN-SM;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS STERCUSMUSCARUM;                          
SOURCE   3 ORGANISM_TAXID: 89452                                                
KEYWDS    CYCLIC PEPTIDE, DISULFIDE BRIDGE, D-TRYPTOPHAN, CIS-TRANS ISOMERISM,  
KEYWDS   2 CONTRYPHAN, TOXIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.K.PALLAGHY,W.HE,E.C.JIMENEZ,B.M.OLIVERA,R.S.NORTON                  
REVDAT   3   24-JUN-20 1DFY    1       SOURCE REMARK DBREF  LINK                
REVDAT   2   24-FEB-09 1DFY    1       VERSN                                    
REVDAT   1   01-MAY-02 1DFY    0                                                
JRNL        AUTH   P.K.PALLAGHY,W.HE,E.C.JIMENEZ,B.M.OLIVERA,R.S.NORTON         
JRNL        TITL   STRUCTURES OF THE CONTRYPHAN FAMILY OF CYCLIC PEPTIDES. ROLE 
JRNL        TITL 2 OF ELECTROSTATIC INTERACTIONS IN CIS-TRANS ISOMERISM.        
JRNL        REF    BIOCHEMISTRY                  V.  39 12845 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11041849                                                     
JRNL        DOI    10.1021/BI0010930                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, X-PLOR 3                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: EM IN CHARMM-19 FORCE-FIELD WITH          
REMARK   3  EXPLICIT BOX OF H2O TREATED WITH PBC                                
REMARK   4                                                                      
REMARK   4 1DFY COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010050.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 2.9                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5.0 MM                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY;        
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.13                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING & ENERGY       
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  7 DTR A   4   CG    DTR A   4   CD2    -0.103                       
REMARK 500 17 DTR A   4   CG    DTR A   4   CD2    -0.107                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  1 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  1 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  1 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  1 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500  1 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500  1 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.7 DEGREES          
REMARK 500  1 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  2 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  2 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  2 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  2 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  2 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  2 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  3 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.8 DEGREES          
REMARK 500  3 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  3 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  3 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  3 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500  3 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500  4 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  4 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500  4 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  4 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  4 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  4 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  4 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.1 DEGREES          
REMARK 500  4 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  5 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  5 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  5 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.5 DEGREES          
REMARK 500  5 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  5 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  5 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  5 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.9 DEGREES          
REMARK 500  6 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  6 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =  10.3 DEGREES          
REMARK 500  6 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  6 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  6 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500  6 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  7 DTR A   4   CG  -  CD1 -  NE1 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  7 DTR A   4   CD1 -  NE1 -  CE2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  7 DTR A   4   NE1 -  CE2 -  CZ2 ANGL. DEV. =   9.8 DEGREES          
REMARK 500  7 DTR A   4   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  7 TRP A   7   CG  -  CD1 -  NE1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  7 TRP A   7   CD1 -  NE1 -  CE2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500  7 TRP A   7   NE1 -  CE2 -  CZ2 ANGL. DEV. =   8.3 DEGREES          
REMARK 500  7 TRP A   7   NE1 -  CE2 -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     150 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HYP A   3     -168.40    -65.10                                   
REMARK 500  2 HYP A   3     -167.01    -64.98                                   
REMARK 500  3 HYP A   3     -174.98    -62.04                                   
REMARK 500  4 HYP A   3     -169.56    -70.24                                   
REMARK 500  6 HYP A   3     -169.11    -62.65                                   
REMARK 500  8 HYP A   3     -178.13    -60.65                                   
REMARK 500 10 HYP A   3     -168.16    -67.55                                   
REMARK 500 10 PRO A   6       -9.95    -55.90                                   
REMARK 500 12 HYP A   3     -171.10    -64.98                                   
REMARK 500 14 HYP A   3      176.45    -59.79                                   
REMARK 500 14 PRO A   6       -6.04    -58.93                                   
REMARK 500 15 HYP A   3     -178.35    -57.42                                   
REMARK 500 20 HYP A   3     -172.75    -60.70                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DFZ   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF ALTERNATIVE FORM OF CONTRYPHAN-SM (MINOR FORM - TRANS)  
REMARK 900 RELATED ID: 1DG0   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF DES[GLY1]-CONTRYPHAN-R                                  
REMARK 900 RELATED ID: 1QFB   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CONTRYPHAN-R                                            
DBREF  1DFY A    1     8  PDB    1DFY     1DFY             1      8             
SEQRES   1 A    8  GLY CYS HYP DTR GLN PRO TRP CY3                              
MODRES 1DFY HYP A    3  PRO  4-HYDROXYPROLINE                                   
MODRES 1DFY DTR A    4  TRP  D-TRYPTOPHAN                                       
MODRES 1DFY CY3 A    8  CYS  2-AMINO-3-MERCAPTO-PROPIONAMIDE                    
HET    HYP  A   3      15                                                       
HET    DTR  A   4      24                                                       
HET    CY3  A   8      13                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     DTR D-TRYPTOPHAN                                                     
HETNAM     CY3 2-AMINO-3-MERCAPTO-PROPIONAMIDE                                  
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  DTR    C11 H12 N2 O2                                                
FORMUL   1  CY3    C3 H8 N2 O S                                                 
LINK         C   CYS A   2                 N   HYP A   3     1555   1555  1.31  
LINK         SG  CYS A   2                 SG  CY3 A   8     1555   1555  2.02  
LINK         C   HYP A   3                 N   DTR A   4     1555   1555  1.30  
LINK         C   DTR A   4                 N   GLN A   5     1555   1555  1.31  
LINK         C   TRP A   7                 N   CY3 A   8     1555   1555  1.31  
CISPEP   1 CYS A    2    HYP A    3          1        -9.76                     
CISPEP   2 CYS A    2    HYP A    3          2       -10.76                     
CISPEP   3 CYS A    2    HYP A    3          3       -10.16                     
CISPEP   4 CYS A    2    HYP A    3          4        -3.62                     
CISPEP   5 CYS A    2    HYP A    3          5         1.50                     
CISPEP   6 CYS A    2    HYP A    3          6        -8.27                     
CISPEP   7 CYS A    2    HYP A    3          7        -0.91                     
CISPEP   8 CYS A    2    HYP A    3          8        -6.35                     
CISPEP   9 CYS A    2    HYP A    3          9         2.21                     
CISPEP  10 CYS A    2    HYP A    3         10        -2.44                     
CISPEP  11 CYS A    2    HYP A    3         11        -3.31                     
CISPEP  12 CYS A    2    HYP A    3         12        -9.19                     
CISPEP  13 CYS A    2    HYP A    3         13         1.44                     
CISPEP  14 CYS A    2    HYP A    3         14        -1.45                     
CISPEP  15 CYS A    2    HYP A    3         15       -10.21                     
CISPEP  16 CYS A    2    HYP A    3         16         7.36                     
CISPEP  17 CYS A    2    HYP A    3         17         4.49                     
CISPEP  18 CYS A    2    HYP A    3         18         0.66                     
CISPEP  19 CYS A    2    HYP A    3         19       -11.05                     
CISPEP  20 CYS A    2    HYP A    3         20       -11.82                     
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      18.392  17.221  24.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.575  17.205  23.508  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.219  18.245  22.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.228  18.803  22.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.842  16.299  24.927  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.809  17.453  25.588  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.137  17.946  24.660  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.606  16.231  23.042  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.559  17.504  23.727  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.664  18.464  21.415  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.218  19.467  20.450  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.001  20.298  19.991  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.919  19.747  19.989  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.858  18.730  19.259  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.659  18.543  19.261  1.00  0.00           S  
ATOM     16  H   CYS A   2      16.859  17.967  21.149  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.957  20.059  20.956  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.425  17.738  19.153  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.610  19.278  18.358  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.173  21.539  19.613  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.441  22.281  19.789  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.734  22.467  21.262  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.106  21.867  22.109  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.244  23.628  19.041  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.734  23.696  18.632  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.093  22.321  18.954  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.734  23.860  17.223  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.248  21.728  19.312  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.897  23.680  18.180  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.486  24.453  19.691  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.238  24.525  19.111  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.758  21.802  18.059  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.278  22.425  19.652  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.939  24.359  17.009  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.688  23.298  21.564  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.053  23.540  23.000  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.838  25.061  23.288  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.367  25.914  22.140  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.617  26.439  21.154  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.513  27.084  20.428  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.778  27.030  20.839  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      23.036  27.497  20.461  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.156  27.178  21.230  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.014  26.392  22.379  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.752  25.926  22.744  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.647  26.248  21.970  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.488  23.106  23.298  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.978  23.312  24.400  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.185  23.769  20.861  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.416  22.980  23.657  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.321  25.376  24.190  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.786  25.261  23.400  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.555  26.342  21.014  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.252  27.583  19.630  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.150  28.109  19.580  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.134  27.529  20.936  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.881  26.149  22.979  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.600  25.316  23.621  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.136  22.516  22.320  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.549  22.048  22.510  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.498  22.774  21.547  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.208  22.834  20.376  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.629  20.501  22.268  1.00  0.00           C  
ATOM     64  CG  GLN A   5      22.276  19.755  22.424  1.00  0.00           C  
ATOM     65  CD  GLN A   5      21.933  19.631  23.912  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      21.092  20.328  24.439  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.551  18.764  24.628  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.699  22.392  21.451  1.00  0.00           H  
ATOM     69  HA  GLN A   5      23.821  22.256  23.530  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      24.061  20.296  21.309  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.279  20.109  23.028  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      21.472  20.238  21.880  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      22.383  18.764  21.999  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      23.220  18.188  24.241  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      22.347  18.693  25.570  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.606  23.283  22.033  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.528  24.181  21.260  1.00  0.00           C  
ATOM     78  C   PRO A   6      27.034  23.729  19.880  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.545  24.519  19.106  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.732  24.442  22.173  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.509  23.653  23.496  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.089  23.043  23.429  1.00  0.00           C  
ATOM     83  HA  PRO A   6      26.016  25.100  21.086  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.652  24.108  21.702  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.819  25.490  22.368  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.253  22.875  23.601  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.590  24.328  24.343  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.109  21.984  23.640  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.440  23.546  24.125  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.889  22.473  19.613  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.353  21.874  18.323  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.213  21.159  17.644  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.448  20.475  16.655  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.493  20.883  18.642  1.00  0.00           C  
ATOM     95  CG  TRP A   7      27.888  19.523  19.012  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      27.872  18.458  18.189  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.307  19.178  20.181  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.283  17.535  18.919  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      26.900  17.844  20.127  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.091  19.921  21.325  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.271  17.265  21.237  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.475  19.352  22.437  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.062  18.017  22.387  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.448  21.903  20.271  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.706  22.626  17.648  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.095  20.760  17.767  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.100  21.247  19.446  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.253  18.429  17.187  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.127  16.633  18.553  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.372  20.958  21.297  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      25.943  16.237  21.190  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.315  19.942  23.325  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      25.579  17.563  23.242  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.038  21.336  18.184  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.907  20.631  17.575  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.633  21.092  16.125  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.734  21.858  15.831  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.595  20.833  18.413  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.219  19.829  17.802  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      24.370  20.666  15.150  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.923  21.932  18.948  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.232  19.593  17.658  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.312  21.872  18.371  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.796  20.578  19.439  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      25.104  20.044  15.343  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      24.217  20.975  14.227  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.512  16.593  23.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.469  16.386  22.732  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.971  17.767  22.345  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.455  18.452  23.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.578  16.232  23.585  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.445  17.604  24.062  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.844  16.086  24.683  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.307  15.796  23.067  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.998  15.912  21.888  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.843  18.130  21.096  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.313  19.470  20.622  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.059  20.321  20.274  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.966  19.777  20.311  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.214  19.220  19.387  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.865  18.568  19.721  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.418  17.528  20.445  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.873  19.938  21.413  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.709  18.534  18.731  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.328  20.123  18.819  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.219  21.587  19.942  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.485  22.379  20.077  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.913  22.564  21.547  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.405  21.903  22.431  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.215  23.741  19.387  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.767  23.636  18.810  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.097  22.367  19.381  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.949  23.416  17.424  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.287  21.892  19.557  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.945  23.956  18.626  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.256  24.552  20.096  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.183  24.529  18.967  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.607  21.793  18.609  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.382  22.613  20.158  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.102  23.314  16.973  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.844  23.449  21.781  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.324  23.697  23.177  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.992  25.177  23.541  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.401  26.152  22.429  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.529  26.733  21.566  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.310  27.495  20.828  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.603  27.476  21.108  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.788  28.055  20.649  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.009  27.737  21.258  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.034  26.842  22.326  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.849  26.268  22.777  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.644  26.585  22.166  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.814  23.415  23.396  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.281  23.606  24.502  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.226  23.955  21.033  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.795  23.066  23.867  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.487  25.477  24.444  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.932  25.258  23.696  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.462  26.590  21.512  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.956  28.057  20.108  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.760  28.756  19.823  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.925  28.195  20.899  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.978  26.590  22.785  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.856  25.573  23.601  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.518  22.967  22.383  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.986  22.684  22.545  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.803  23.316  21.413  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.355  23.330  20.291  1.00  0.00           O  
ATOM     63  CB  GLN A   5      24.224  21.165  22.551  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.282  20.417  23.525  1.00  0.00           C  
ATOM     65  CD  GLN A   5      23.334  20.982  24.956  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      24.230  21.716  25.333  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.382  20.667  25.778  1.00  0.00           N  
ATOM     68  H   GLN A   5      22.082  22.823  21.515  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.303  23.113  23.479  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      24.113  20.749  21.558  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      25.221  20.975  22.886  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      22.263  20.446  23.161  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      23.555  19.372  23.561  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.648  20.080  25.505  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      22.397  21.022  26.687  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.984  23.805  21.695  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.746  24.631  20.724  1.00  0.00           C  
ATOM     78  C   PRO A   6      27.079  23.990  19.370  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.492  24.637  18.429  1.00  0.00           O  
ATOM     80  CB  PRO A   6      28.037  25.034  21.444  1.00  0.00           C  
ATOM     81  CG  PRO A   6      28.106  24.202  22.766  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.707  23.604  22.986  1.00  0.00           C  
ATOM     83  HA  PRO A   6      26.141  25.485  20.488  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.906  24.847  20.823  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      28.014  26.080  21.677  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.835  23.410  22.670  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.402  24.825  23.597  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.752  22.549  23.232  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      26.187  24.133  23.779  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.898  22.705  19.333  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.177  21.915  18.093  1.00  0.00           C  
ATOM     92  C   TRP A   7      25.955  21.047  17.778  1.00  0.00           C  
ATOM     93  O   TRP A   7      25.959  20.368  16.763  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.383  21.018  18.333  1.00  0.00           C  
ATOM     95  CG  TRP A   7      27.943  19.717  19.033  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      27.797  18.547  18.372  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.669  19.517  20.331  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.441  17.701  19.317  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.338  18.188  20.538  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.677  20.411  21.390  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.017  17.737  21.813  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.359  19.959  22.679  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.030  18.627  22.890  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.549  22.272  20.139  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.333  22.563  17.240  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.813  20.770  17.373  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.117  21.501  18.952  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      27.919  18.376  17.316  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.250  16.755  19.141  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.913  21.451  21.212  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.769  16.691  21.970  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.380  20.634  23.524  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.788  18.275  23.881  1.00  0.00           H  
HETATM  114  N   CY3 A   8      24.971  21.113  18.649  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.743  20.289  18.449  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.405  20.008  16.978  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.370  18.883  16.513  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.527  20.987  19.118  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.800  20.157  20.548  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.152  21.022  16.203  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.055  21.719  19.425  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.028  19.383  18.940  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.729  21.047  18.386  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.769  22.002  19.395  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      23.176  21.931  16.580  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      22.924  20.870  15.270  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      19.360  16.207  23.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.153  16.734  22.509  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.557  18.109  21.998  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.354  18.755  22.658  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.130  16.040  24.185  1.00  0.00           H  
ATOM      6  H2  GLY A   1      20.102  16.929  23.150  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.717  15.357  22.709  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.891  16.087  21.682  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.362  16.813  23.233  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.026  18.509  20.883  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.337  19.845  20.280  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.038  20.591  19.936  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.018  19.912  19.857  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.181  19.564  19.050  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.515  18.383  19.333  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.388  17.947  20.396  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.914  20.416  20.996  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.543  19.196  18.255  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.612  20.490  18.705  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.069  21.898  19.735  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.240  22.801  20.018  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.645  22.838  21.510  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.100  22.121  22.322  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.833  24.217  19.527  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.413  24.085  18.899  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.898  22.631  19.172  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.665  24.159  17.498  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.083  22.461  19.444  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.551  24.617  18.827  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.779  24.894  20.369  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.719  24.848  19.235  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.571  22.131  18.275  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.094  22.607  19.898  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.907  23.273  17.197  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.592  23.682  21.842  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.054  23.798  23.269  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.743  25.236  23.773  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.102  26.285  22.731  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.176  26.960  22.001  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      19.930  27.754  21.251  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.236  27.680  21.409  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.391  28.266  20.889  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      23.637  27.868  21.359  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.746  26.890  22.341  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.585  26.315  22.857  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.338  26.703  22.395  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.530  23.483  23.518  1.00  0.00           C  
HETATM   48  O   DTR A   4      21.970  23.629  24.647  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.008  24.243  21.152  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.505  23.113  23.881  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.295  25.452  24.669  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.690  25.303  24.012  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.100  26.866  22.019  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.508  28.381  20.621  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.311  29.033  20.127  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.523  28.321  20.952  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.720  26.583  22.700  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.623  25.558  23.617  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.260  23.047  22.523  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.722  22.737  22.717  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.525  23.277  21.499  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.023  23.209  20.399  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.937  21.202  22.829  1.00  0.00           C  
ATOM     64  CG  GLN A   5      22.775  20.452  23.551  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.646  20.885  25.018  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      23.601  21.294  25.659  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.481  20.814  25.581  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.856  22.920  21.637  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.053  23.223  23.619  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      24.122  20.749  21.867  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.814  21.032  23.421  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      21.851  20.621  23.022  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      22.986  19.382  23.512  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      20.701  20.488  25.083  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      21.392  21.085  26.513  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.720  23.785  21.700  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.502  24.465  20.617  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.811  23.646  19.353  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.103  24.191  18.292  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.804  24.901  21.265  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.858  24.278  22.691  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.440  23.739  23.003  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.945  25.330  20.308  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.664  24.576  20.699  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.837  25.965  21.348  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.564  23.460  22.738  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.133  25.019  23.433  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.463  22.734  23.385  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.938  24.371  23.714  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.741  22.369  19.503  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.019  21.391  18.399  1.00  0.00           C  
ATOM     92  C   TRP A   7      25.801  20.488  18.240  1.00  0.00           C  
ATOM     93  O   TRP A   7      25.863  19.514  17.511  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.250  20.551  18.785  1.00  0.00           C  
ATOM     95  CG  TRP A   7      27.793  19.328  19.622  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      27.682  18.071  19.095  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.445  19.289  20.916  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.275  17.348  20.122  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.098  18.000  21.276  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.398  20.300  21.847  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.701  17.721  22.584  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.005  20.028  23.159  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.659  18.735  23.520  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.495  22.021  20.379  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.187  21.916  17.451  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.725  20.191  17.882  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      28.961  21.107  19.354  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      27.860  17.777  18.072  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.115  16.371  20.040  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.651  21.297  21.537  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.408  16.715  22.861  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.970  20.818  23.899  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.376  18.520  24.525  1.00  0.00           H  
HETATM  114  N   CY3 A   8      24.738  20.825  18.890  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.552  19.964  18.784  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.039  19.735  17.340  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.084  20.316  16.882  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.435  20.570  19.652  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.568  19.404  20.714  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.618  18.887  16.559  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.716  21.644  19.428  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      23.906  19.034  19.213  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.690  21.049  19.033  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.822  21.336  20.304  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.395  18.417  16.934  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.308  18.744  15.636  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      16.787  16.348  24.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.940  16.429  22.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.623  17.757  22.310  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.175  18.337  23.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.198  17.211  24.502  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.260  15.512  24.462  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.783  16.296  24.330  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.551  15.619  22.238  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      15.971  16.424  22.136  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.574  18.191  21.089  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.192  19.485  20.659  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.964  20.380  20.352  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.852  19.864  20.364  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.059  19.214  19.387  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.751  18.613  19.642  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.111  17.658  20.401  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.772  19.903  21.464  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.546  18.477  18.786  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.113  20.103  18.775  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.127  21.668  20.101  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.422  22.427  20.150  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.906  22.573  21.609  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.368  21.953  22.512  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.119  23.801  19.499  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.612  23.785  19.121  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.970  22.514  19.719  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.596  23.582  17.717  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.174  21.905  19.580  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.752  23.958  18.640  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.290  24.602  20.206  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.077  24.689  19.375  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.342  21.980  19.027  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.388  22.732  20.598  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.184  22.731  17.530  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.902  23.385  21.822  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.445  23.600  23.206  1.00  0.00           C  
HETATM   37  CB  DTR A   4      20.145  25.071  23.609  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.576  26.049  22.507  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.731  26.642  21.629  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.537  27.374  20.887  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.826  27.335  21.175  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      23.022  27.886  20.726  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.229  27.556  21.345  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.234  26.672  22.423  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      23.033  26.128  22.865  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.835  26.455  22.244  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.937  23.296  23.389  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.439  23.458  24.493  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.302  23.870  21.069  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.929  22.965  23.897  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.654  25.349  24.512  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      19.082  25.188  23.763  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.662  26.525  21.582  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.192  27.919  20.145  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.029  28.574  19.897  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.156  27.993  20.985  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.161  26.404  22.912  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      23.011  25.443  23.693  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.616  22.861  22.369  1.00  0.00           N  
ATOM     60  CA  GLN A   5      24.071  22.574  22.511  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.800  23.306  21.361  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.330  23.262  20.249  1.00  0.00           O  
ATOM     63  CB  GLN A   5      24.331  21.049  22.388  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.772  20.277  23.633  1.00  0.00           C  
ATOM     65  CD  GLN A   5      24.395  20.779  24.941  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      23.753  21.038  25.935  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      25.682  20.924  24.992  1.00  0.00           N  
ATOM     68  H   GLN A   5      22.177  22.728  21.504  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.425  22.950  23.454  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      23.852  20.666  21.492  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      25.390  20.851  22.291  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      22.699  20.388  23.687  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.002  19.228  23.524  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      26.209  20.700  24.207  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      26.123  21.260  25.799  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.913  23.952  21.636  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.607  24.821  20.629  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.986  24.145  19.308  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.340  24.802  18.350  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.855  25.365  21.338  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.952  24.624  22.721  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.612  23.895  22.950  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.919  25.623  20.377  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.749  25.165  20.758  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.760  26.425  21.498  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.754  23.902  22.705  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.147  25.330  23.520  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.761  22.875  23.256  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      26.029  24.408  23.701  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.912  22.853  19.305  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.260  22.058  18.095  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.171  21.075  17.780  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.315  20.303  16.853  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.544  21.297  18.360  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.265  19.986  19.144  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.224  18.768  18.564  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      28.077  19.833  20.465  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      28.016  17.948  19.580  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.913  18.494  20.777  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      28.032  20.792  21.454  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.717  18.112  22.102  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.849  20.430  22.782  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.687  19.084  23.114  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.632  22.408  20.124  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.393  22.689  17.246  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.006  21.023  17.422  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.256  21.876  18.928  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.322  18.580  17.509  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.954  16.981  19.444  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      28.117  21.813  21.153  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.602  17.066  22.363  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.851  21.175  23.562  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      27.530  18.782  24.146  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.129  21.140  18.559  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.990  20.212  18.378  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.757  19.691  16.942  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.293  20.400  16.072  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.638  20.894  18.875  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.805  20.197  20.326  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      24.081  18.469  16.651  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.084  21.821  19.260  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.325  19.405  19.034  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.927  20.849  18.066  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.832  21.933  19.071  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.456  17.898  17.352  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.940  18.146  15.739  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      16.622  16.795  23.901  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.750  16.575  22.957  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.058  17.979  22.450  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.187  18.876  23.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.848  16.473  24.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.782  16.286  23.558  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.422  17.818  23.951  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.609  16.181  23.484  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.455  15.916  22.150  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.148  18.153  21.159  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.440  19.520  20.606  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.070  20.136  20.251  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.133  19.366  20.131  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.317  19.338  19.347  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.070  19.022  19.674  1.00  0.00           S  
ATOM     16  H   CYS A   2      18.029  17.404  20.537  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.940  20.120  21.355  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.925  18.521  18.766  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.234  20.217  18.725  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.955  21.438  20.088  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.071  22.432  20.185  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.582  22.661  21.618  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.028  22.156  22.579  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.506  23.737  19.581  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.960  23.547  19.514  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.634  22.057  19.791  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      15.627  23.763  18.152  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.893  22.096  19.571  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.929  23.932  18.610  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.730  24.575  20.218  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.408  24.222  20.162  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.192  21.559  18.936  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.993  21.940  20.656  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      14.808  24.267  18.146  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.633  23.427  21.718  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.223  23.727  23.061  1.00  0.00           C  
HETATM   37  CB  DTR A   4      20.045  25.252  23.328  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.591  26.053  22.162  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.856  26.584  21.172  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.762  27.171  20.406  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      22.029  27.085  20.787  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      23.286  27.503  20.356  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.416  27.179  21.102  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.287  26.431  22.276  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      23.028  26.018  22.701  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.893  26.340  21.961  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.699  23.338  23.235  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.183  23.449  24.353  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.031  23.812  20.910  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.677  23.194  23.828  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.553  25.557  24.232  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      19.001  25.473  23.439  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.782  26.521  21.079  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.486  27.647  19.586  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.375  28.065  19.443  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.393  27.508  20.761  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.178  26.188  22.846  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.916  25.459  23.607  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.389  22.909  22.212  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.828  22.535  22.405  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.750  23.245  21.381  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.380  23.425  20.239  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.971  21.001  22.270  1.00  0.00           C  
ATOM     64  CG  GLN A   5      22.852  20.229  23.057  1.00  0.00           C  
ATOM     65  CD  GLN A   5      23.052  20.353  24.574  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.156  20.695  25.321  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      24.214  20.079  25.089  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.985  22.829  21.321  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.127  22.829  23.399  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      23.939  20.703  21.228  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.922  20.707  22.673  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      21.867  20.601  22.799  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      22.884  19.184  22.795  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      24.943  19.783  24.497  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      24.326  20.160  26.060  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.947  23.615  21.785  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.864  24.413  20.917  1.00  0.00           C  
ATOM     78  C   PRO A   6      27.154  23.836  19.536  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.414  24.551  18.587  1.00  0.00           O  
ATOM     80  CB  PRO A   6      28.160  24.571  21.721  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.972  23.810  23.076  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.517  23.316  23.135  1.00  0.00           C  
ATOM     83  HA  PRO A   6      26.403  25.367  20.760  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.998  24.157  21.170  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      28.378  25.611  21.897  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.675  22.982  23.133  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.188  24.487  23.902  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.483  22.256  23.332  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.984  23.855  23.900  1.00  0.00           H  
ATOM     90  N   TRP A   7      27.086  22.549  19.481  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.346  21.790  18.219  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.089  21.059  17.760  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.146  20.356  16.763  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.448  20.734  18.504  1.00  0.00           C  
ATOM     95  CG  TRP A   7      27.800  19.456  19.089  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      27.560  18.353  18.345  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.389  19.225  20.355  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.016  17.519  19.195  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      26.865  17.933  20.432  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.417  20.030  21.484  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.375  17.460  21.648  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.938  19.567  22.703  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.415  18.272  22.789  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.863  22.062  20.296  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.660  22.451  17.429  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.932  20.485  17.574  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.182  21.100  19.195  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      27.752  18.252  17.289  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      26.731  16.621  18.925  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.785  21.032  21.379  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      25.985  16.451  21.723  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.985  20.188  23.585  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.035  17.889  23.735  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.035  21.255  18.493  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.764  20.576  18.159  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.528  20.263  16.670  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.122  19.194  16.271  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.552  21.430  18.650  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.736  20.861  20.163  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.788  21.207  15.815  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.087  21.855  19.270  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      23.890  19.644  18.717  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.785  21.419  17.887  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.851  22.456  18.786  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.113  22.074  16.127  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.684  21.030  14.857  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      18.272  16.652  24.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.733  16.791  22.627  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.339  18.060  22.039  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.189  18.642  22.694  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.861  17.490  24.215  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.827  15.777  24.083  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.491  16.643  24.694  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.001  15.932  22.036  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.665  16.907  22.692  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.908  18.430  20.867  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.421  19.654  20.175  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.220  20.539  19.774  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.163  19.974  19.558  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.207  19.203  18.947  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.650  18.165  19.273  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.216  17.910  20.413  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.057  20.204  20.854  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.533  18.666  18.286  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.538  20.084  18.418  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.346  21.845  19.648  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.546  22.650  20.026  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.900  22.617  21.532  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.368  21.826  22.287  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.264  24.091  19.563  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.751  24.152  19.223  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.240  22.676  19.110  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.642  24.752  17.940  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.393  22.293  19.474  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.897  24.352  18.726  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.476  24.796  20.352  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.206  24.727  19.977  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      16.048  22.388  18.087  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.352  22.538  19.714  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.590  25.698  18.113  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.800  23.480  21.918  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.241  23.577  23.346  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.866  25.009  23.844  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.160  26.065  22.783  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.232  26.646  21.990  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      19.947  27.478  21.247  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.254  27.510  21.457  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.402  28.146  20.998  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      23.647  27.844  21.550  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.753  26.899  22.569  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.602  26.260  23.029  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.366  26.569  22.474  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.717  23.279  23.574  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.217  23.472  24.670  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.194  24.086  21.257  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.697  22.886  23.943  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.412  25.277  24.724  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.821  25.041  24.094  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.171  26.448  21.962  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.522  28.055  20.566  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.335  28.879  20.210  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.532  28.360  21.204  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.713  26.663  23.006  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.641  25.527  23.826  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.386  22.812  22.566  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.841  22.497  22.687  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.569  23.187  21.520  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.041  23.164  20.428  1.00  0.00           O  
ATOM     63  CB  GLN A   5      24.051  20.949  22.623  1.00  0.00           C  
ATOM     64  CG  GLN A   5      24.056  20.335  24.059  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.656  20.132  24.628  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.485  19.953  25.818  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.606  20.151  23.857  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.942  22.672  21.710  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.211  22.899  23.619  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      23.282  20.482  22.028  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      25.001  20.730  22.149  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      24.533  19.378  24.029  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.612  20.943  24.735  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.692  20.281  22.883  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      20.700  20.020  24.227  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.723  23.773  21.718  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.405  24.593  20.672  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.646  23.902  19.324  1.00  0.00           C  
ATOM     79  O   PRO A   6      26.765  24.557  18.305  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.739  25.037  21.305  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.840  24.387  22.714  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.475  23.696  23.006  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.773  25.452  20.482  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.567  24.738  20.688  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.755  26.104  21.389  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.634  23.655  22.736  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.042  25.143  23.462  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.612  22.666  23.310  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.942  24.251  23.786  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.712  22.605  19.391  1.00  0.00           N  
ATOM     91  CA  TRP A   7      26.942  21.739  18.188  1.00  0.00           C  
ATOM     92  C   TRP A   7      25.810  20.752  18.012  1.00  0.00           C  
ATOM     93  O   TRP A   7      25.910  19.839  17.214  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.263  20.984  18.397  1.00  0.00           C  
ATOM     95  CG  TRP A   7      27.995  19.671  19.196  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      27.983  18.462  18.589  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.762  19.504  20.525  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.739  17.623  19.575  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.592  18.152  20.781  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.666  20.437  21.549  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.331  17.728  22.072  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.402  20.012  22.850  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.235  18.649  23.113  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.579  22.191  20.266  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.010  22.339  17.286  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.679  20.725  17.426  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      28.996  21.571  18.916  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.119  18.257  17.547  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.679  16.664  19.407  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.771  21.487  21.301  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.196  16.678  22.286  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.325  20.724  23.652  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      27.019  18.318  24.129  1.00  0.00           H  
HETATM  114  N   CY3 A   8      24.771  20.964  18.764  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.635  20.012  18.656  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.146  19.817  17.217  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.457  20.560  16.313  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.462  20.508  19.536  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.669  19.286  20.604  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      22.354  18.829  16.953  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.751  21.744  19.368  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.107  19.105  19.041  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.718  20.919  18.877  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.804  21.318  20.160  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      22.086  18.218  17.668  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      22.022  18.703  16.041  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      18.585  15.790  22.036  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.932  16.805  22.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.453  18.143  22.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.223  18.794  23.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.173  15.144  22.586  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.202  16.248  21.334  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.889  15.216  21.524  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.862  16.765  22.805  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      18.228  16.655  23.930  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.996  18.495  21.242  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.390  19.769  20.583  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.085  20.498  20.230  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.060  19.832  20.146  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.187  19.420  19.341  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.443  18.131  19.514  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.364  17.941  20.743  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.969  20.363  21.269  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.506  19.111  18.560  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.677  20.311  18.973  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.109  21.797  20.031  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.308  22.698  20.129  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.753  22.898  21.587  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.247  22.272  22.493  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.889  24.033  19.503  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.345  23.975  19.338  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.867  22.532  19.649  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.132  24.123  17.945  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.117  22.262  19.548  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.365  24.163  18.550  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.122  24.871  20.138  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.789  24.730  19.887  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.406  22.039  18.798  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.157  22.486  20.471  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.852  25.033  17.787  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.691  23.779  21.783  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.194  24.056  23.167  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.957  25.570  23.443  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.219  26.428  22.209  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.258  26.909  21.381  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      19.965  27.570  20.479  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.281  27.570  20.621  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.424  28.067  19.999  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      23.691  27.805  20.532  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.802  27.038  21.692  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.658  26.530  22.306  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.415  26.803  21.766  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.660  23.666  23.383  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.226  23.989  24.414  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.046  24.272  21.018  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.626  23.493  23.879  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.585  25.930  24.237  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.929  25.703  23.745  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.191  26.772  21.461  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.523  28.030  19.729  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.341  28.676  19.105  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.574  28.207  20.050  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.776  26.827  22.106  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.707  25.930  23.200  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.255  22.978  22.461  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.677  22.563  22.609  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.459  23.169  21.423  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.008  23.052  20.304  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.733  20.987  22.616  1.00  0.00           C  
ATOM     64  CG  GLN A   5      24.033  20.371  24.028  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.751  20.227  24.865  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.324  19.148  25.230  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.093  21.300  25.187  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.763  22.729  21.652  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.063  22.952  23.541  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.786  20.596  22.273  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.490  20.637  21.921  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      24.450  19.380  23.896  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.737  20.974  24.587  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      22.433  22.179  24.916  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      21.273  21.233  25.714  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.585  23.794  21.662  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.340  24.559  20.621  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.715  23.804  19.334  1.00  0.00           C  
ATOM     79  O   PRO A   6      26.962  24.398  18.299  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.605  25.082  21.301  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.620  24.491  22.745  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.268  23.807  22.990  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.722  25.385  20.321  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.479  24.744  20.767  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.602  26.142  21.328  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.424  23.768  22.850  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.787  25.281  23.471  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.390  22.799  23.364  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.669  24.393  23.695  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.762  22.512  19.488  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.119  21.575  18.388  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.004  20.557  18.201  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.215  19.580  17.506  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.437  20.871  18.790  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.137  19.597  19.607  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.211  18.354  19.074  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.789  19.489  20.899  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.918  17.563  20.091  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.640  18.152  21.246  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.574  20.481  21.843  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.292  17.796  22.537  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.222  20.139  23.146  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.080  18.798  23.496  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.559  22.148  20.369  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.257  22.111  17.464  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.976  20.597  17.903  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.065  21.515  19.375  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.430  18.097  18.055  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.917  16.591  20.012  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.664  21.498  21.525  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.178  16.752  22.816  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.057  20.902  23.894  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.811  18.521  24.506  1.00  0.00           H  
HETATM  114  N   CY3 A   8      24.876  20.817  18.787  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.789  19.834  18.626  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.294  19.674  17.157  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.202  19.210  16.889  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.583  20.249  19.520  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.833  19.052  20.654  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      24.016  20.055  16.157  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.760  21.640  19.306  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.282  18.922  19.002  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.784  20.573  18.860  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.844  21.115  20.109  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.900  20.442  16.317  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.668  19.939  15.254  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      18.599  16.645  24.408  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.622  16.881  23.304  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.084  18.164  22.615  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.772  18.916  23.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.122  15.761  24.277  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.154  16.640  25.339  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.305  17.407  24.397  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.647  16.050  22.603  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.631  17.012  23.699  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.746  18.402  21.373  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.202  19.657  20.684  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.039  20.395  19.981  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.995  19.785  19.820  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.304  19.232  19.703  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.854  18.781  20.515  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.187  17.782  20.862  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.635  20.302  21.424  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.966  18.397  19.121  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.509  20.033  19.009  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.204  21.639  19.572  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.410  22.483  19.847  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.673  22.720  21.350  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.959  22.227  22.200  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.206  23.813  19.107  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.767  23.775  18.523  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.176  22.365  18.772  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.960  23.884  17.122  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.282  21.999  19.435  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.949  23.927  18.323  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.301  24.651  19.779  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.139  24.568  18.900  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      16.020  21.829  17.842  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.255  22.404  19.331  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.108  23.698  16.717  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.697  23.485  21.627  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.057  23.784  23.040  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.867  25.328  23.259  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.326  26.117  22.036  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.501  26.624  21.103  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.327  27.210  20.266  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.615  27.153  20.549  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.866  27.573  20.070  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.047  27.249  20.770  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.977  26.519  21.942  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.739  26.102  22.429  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.582  26.427  21.720  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.483  23.310  23.318  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.004  23.549  24.393  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.219  23.869  20.891  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.410  23.273  23.714  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.425  25.688  24.094  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.833  25.536  23.434  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.441  26.568  21.061  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.020  27.684  19.465  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.911  28.144  19.154  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.992  27.580  20.373  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.876  26.271  22.480  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.654  25.520  23.340  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.086  22.668  22.354  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.486  22.148  22.489  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.409  22.838  21.461  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.054  22.910  20.304  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.497  20.605  22.249  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.493  19.797  23.573  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.176  19.975  24.314  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.120  20.076  25.525  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.069  20.030  23.642  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.618  22.528  21.507  1.00  0.00           H  
ATOM     69  HA  GLN A   5      23.821  22.375  23.488  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.627  20.326  21.670  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.373  20.330  21.679  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      23.610  18.757  23.329  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.306  20.081  24.206  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.085  19.943  22.665  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      20.210  20.150  24.089  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.555  23.311  21.885  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.429  24.219  21.071  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.858  23.747  19.674  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.061  24.519  18.758  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.670  24.475  21.936  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.559  23.560  23.192  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.143  22.998  23.222  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.895  25.148  20.925  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.583  24.257  21.381  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.696  25.497  22.233  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.295  22.752  23.131  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.770  24.131  24.082  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.139  21.932  23.388  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.559  23.487  23.988  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.985  22.464  19.570  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.409  21.796  18.318  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.269  21.005  17.727  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.461  20.340  16.731  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.585  20.871  18.654  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.087  19.477  19.091  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.161  18.385  18.299  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.518  19.113  20.268  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.640  17.424  19.042  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.223  17.755  20.242  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.211  19.857  21.404  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.640  17.142  21.338  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.627  19.250  22.508  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.341  17.896  22.485  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.777  21.923  20.345  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.726  22.511  17.586  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.200  20.742  17.775  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.203  21.276  19.440  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.553  18.357  17.304  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.560  16.502  18.735  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.418  20.906  21.373  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.432  16.088  21.319  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.403  19.823  23.382  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      25.884  17.411  23.334  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.126  21.116  18.348  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.028  20.337  17.775  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.576  21.014  16.455  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.731  21.880  16.424  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.844  20.263  18.764  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.146  18.611  18.980  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      24.133  20.649  15.335  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.000  21.693  19.124  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.477  19.350  17.653  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.055  20.914  18.434  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.193  20.600  19.718  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.827  19.949  15.346  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.848  21.085  14.499  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      18.490  15.704  22.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.541  16.709  23.190  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.034  18.093  22.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.730  18.727  23.541  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.244  16.153  22.095  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.014  15.027  22.034  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.926  15.151  23.415  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.549  16.529  22.801  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.515  16.647  24.267  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.705  18.517  21.585  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.134  19.859  21.079  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.855  20.486  20.456  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.888  19.744  20.334  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.255  19.615  20.051  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.860  19.187  20.770  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.145  17.985  20.984  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.484  20.454  21.910  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.959  18.810  19.399  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.386  20.478  19.426  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.825  21.752  20.091  1.00  0.00           N  
HETATM   21  CA  HYP A   3      17.955  22.736  20.160  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.461  22.982  21.587  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.856  22.550  22.541  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.436  24.049  19.518  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.984  23.770  19.070  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.578  22.340  19.533  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.073  23.715  17.654  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.759  22.376  19.549  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.055  24.306  18.665  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.420  24.842  20.261  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.271  24.522  19.380  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.215  21.714  18.729  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.832  22.361  20.312  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.013  24.621  17.340  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.561  23.681  21.680  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.130  23.986  23.025  1.00  0.00           C  
HETATM   37  CB  DTR A   4      20.007  25.532  23.246  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.446  26.322  22.024  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.622  26.840  21.095  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.452  27.432  20.261  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.745  27.362  20.539  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.973  27.779  20.033  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.153  27.468  20.698  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.107  26.714  21.878  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.879  26.293  22.387  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.713  26.620  21.712  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.563  23.506  23.223  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.146  23.779  24.252  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.993  24.029  20.874  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.550  23.508  23.797  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.596  25.859  24.082  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.979  25.774  23.467  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.550  26.783  21.081  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.127  27.908  19.467  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.022  28.354  19.127  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.113  27.780  20.298  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.019  26.464  22.405  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.806  25.713  23.298  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.131  22.809  22.282  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.544  22.316  22.436  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.419  22.937  21.301  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.059  22.835  20.146  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.551  20.772  22.336  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.639  20.092  23.737  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.336  20.272  24.531  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.338  20.712  25.661  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.201  19.932  23.976  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.649  22.619  21.453  1.00  0.00           H  
ATOM     69  HA  GLN A   5      23.920  22.634  23.397  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.678  20.420  21.826  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.391  20.436  21.743  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      23.823  19.032  23.607  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.455  20.510  24.310  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.187  19.587  23.055  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      20.364  20.032  24.472  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.533  23.540  21.660  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.298  24.441  20.744  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.678  23.839  19.381  1.00  0.00           C  
ATOM     79  O   PRO A   6      26.531  24.428  18.323  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.553  24.851  21.510  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.554  24.065  22.852  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.179  23.400  23.000  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.682  25.300  20.526  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.451  24.627  20.939  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.523  25.898  21.718  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.331  23.321  22.863  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.736  24.729  23.684  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.259  22.356  23.270  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.582  23.910  23.742  1.00  0.00           H  
ATOM     90  N   TRP A   7      27.149  22.643  19.517  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.631  21.806  18.400  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.542  20.856  17.906  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.809  20.102  16.979  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.858  21.014  18.890  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.415  19.641  19.455  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.582  18.479  18.776  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.824  19.371  20.643  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      28.086  17.567  19.600  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.603  17.997  20.746  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.428  20.179  21.701  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.009  17.428  21.871  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.832  19.633  22.836  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.621  18.255  22.919  1.00  0.00           C  
ATOM    104  H   TRP A   7      27.194  22.269  20.412  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.911  22.432  17.565  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.521  20.822  18.059  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.391  21.549  19.658  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      29.014  18.384  17.795  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      28.072  16.615  19.360  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.575  21.235  21.621  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.844  16.350  21.916  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.535  20.260  23.667  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.166  17.817  23.793  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.382  20.899  18.519  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.341  19.955  18.053  1.00  0.00           C  
HETATM  116  C   CY3 A   8      24.128  20.177  16.540  1.00  0.00           C  
HETATM  117  O   CY3 A   8      24.305  19.303  15.716  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.997  20.191  18.806  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.027  18.703  19.194  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.769  21.346  16.122  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.219  21.534  19.245  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.756  18.986  18.265  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.356  20.843  18.208  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.193  20.703  19.724  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      23.637  22.045  16.790  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.628  21.500  15.165  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      18.565  16.502  24.085  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.571  17.509  23.628  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.284  18.330  22.565  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.460  18.568  22.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.469  16.681  23.597  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.224  15.537  23.907  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.710  16.605  25.102  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.707  17.027  23.214  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.310  18.154  24.458  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.592  18.690  21.512  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.202  19.521  20.426  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.020  20.372  19.864  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.950  19.817  19.682  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.761  18.630  19.311  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.529  18.257  19.373  1.00  0.00           S  
ATOM     16  H   CYS A   2      16.648  18.444  21.413  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.963  20.141  20.843  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.236  17.691  19.305  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.585  19.107  18.376  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.220  21.645  19.599  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.496  22.373  19.843  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.761  22.492  21.349  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.114  21.847  22.157  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.320  23.729  19.118  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.818  23.880  18.820  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.135  22.480  19.024  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.702  24.193  17.435  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.294  21.797  19.384  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.910  23.736  18.216  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.670  24.508  19.752  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.341  24.636  19.451  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.807  22.054  18.076  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.312  22.525  19.732  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.834  24.596  17.320  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.709  23.306  21.685  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.071  23.514  23.120  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.816  25.018  23.440  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.310  25.867  22.283  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.534  26.355  21.291  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.406  26.992  20.532  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.678  26.962  20.909  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.921  27.437  20.504  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.057  27.165  21.264  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.948  26.413  22.430  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.699  25.939  22.844  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.578  26.223  22.079  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.529  23.105  23.378  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.041  23.299  24.469  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.207  23.790  20.986  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.462  22.912  23.764  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.317  25.353  24.329  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.762  25.202  23.575  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.461  26.246  21.182  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.117  27.465  19.713  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.000  28.005  19.588  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.018  27.544  20.952  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.826  26.189  23.014  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.575  25.360  23.751  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.156  22.567  22.362  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.571  22.129  22.497  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.466  22.909  21.496  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.136  22.985  20.329  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.674  20.596  22.220  1.00  0.00           C  
ATOM     64  CG  GLN A   5      22.336  19.802  22.401  1.00  0.00           C  
ATOM     65  CD  GLN A   5      21.941  19.796  23.875  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      21.062  20.517  24.323  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.567  18.998  24.684  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.687  22.466  21.508  1.00  0.00           H  
ATOM     69  HA  GLN A   5      23.890  22.327  23.510  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      24.097  20.398  21.237  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.340  20.189  22.953  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      21.547  20.213  21.812  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      22.496  18.790  22.066  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      23.287  18.401  24.384  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      22.322  18.998  25.629  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.575  23.459  21.959  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.448  24.347  21.132  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.984  23.812  19.812  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.545  24.555  19.040  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.618  24.738  22.048  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.464  23.945  23.384  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.085  23.284  23.355  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.859  25.219  20.884  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.565  24.506  21.570  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.579  25.792  22.229  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.243  23.205  23.455  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.551  24.624  24.217  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.143  22.246  23.593  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.413  23.769  24.045  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.802  22.548  19.600  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.281  21.899  18.342  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.162  21.053  17.745  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.435  20.355  16.788  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.488  21.001  18.715  1.00  0.00           C  
ATOM     95  CG  TRP A   7      27.971  19.637  19.174  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.025  18.523  18.418  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.412  19.333  20.351  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.485  17.590  19.189  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.084  17.973  20.388  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.168  20.144  21.435  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.498  17.430  21.532  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.593  19.604  22.589  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.243  18.243  22.639  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.325  22.019  20.267  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.593  22.638  17.598  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.112  20.871  17.838  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.088  21.452  19.501  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.427  18.461  17.414  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.400  16.651  18.887  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.390  21.195  21.370  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.253  16.384  21.569  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.397  20.209  23.463  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      25.769  17.814  23.529  1.00  0.00           H  
HETATM  114  N   CY3 A   8      24.981  21.171  18.303  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.929  20.339  17.729  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.654  20.636  16.214  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.864  21.496  15.846  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.557  20.480  18.466  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.300  19.312  17.838  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      24.289  19.938  15.323  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.827  21.794  19.035  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.328  19.346  17.888  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.193  21.507  18.333  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.702  20.297  19.538  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.931  19.251  15.619  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      24.132  20.083  14.367  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      18.861  16.554  24.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.667  16.858  23.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.007  18.224  22.623  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.548  19.011  23.375  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.366  15.752  23.589  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.599  16.362  24.977  1.00  0.00           H  
ATOM      7  H3  GLY A   1      19.501  17.370  23.933  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.575  16.152  22.366  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.779  16.900  23.784  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.705  18.485  21.386  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.021  19.815  20.802  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.796  20.442  20.124  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.797  19.757  19.968  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.192  19.563  19.830  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.774  19.269  20.664  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.253  17.822  20.828  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.351  20.464  21.598  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.960  18.692  19.228  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.309  20.390  19.137  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.863  21.701  19.729  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.021  22.639  19.937  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.429  22.845  21.414  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.690  22.494  22.317  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.603  23.970  19.293  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.215  23.752  18.636  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.722  22.327  19.001  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.485  23.713  17.245  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.870  22.274  19.386  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.329  24.282  18.561  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.523  24.755  20.034  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.501  24.525  18.879  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.496  21.733  18.125  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.860  22.354  19.653  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.761  24.169  16.808  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.589  23.416  21.623  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.081  23.659  23.027  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.919  25.185  23.316  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.492  26.035  22.185  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.755  26.600  21.209  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.663  27.225  20.481  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.927  27.138  20.865  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      23.189  27.574  20.498  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.298  27.213  21.257  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.162  26.420  22.386  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.899  25.990  22.752  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.791  26.349  21.992  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.531  23.191  23.291  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.027  23.368  24.395  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.132  23.696  20.854  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.461  23.121  23.721  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.427  25.469  24.212  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.866  25.408  23.426  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.689  26.539  21.075  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.413  27.732  19.678  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.306  28.198  19.624  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.268  27.557  20.962  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.016  26.144  22.983  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.742  25.372  23.621  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.172  22.619  22.304  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.578  22.134  22.473  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.469  22.842  21.417  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.094  22.902  20.269  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.602  20.588  22.269  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.616  19.807  23.607  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.490  20.262  24.541  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      21.322  20.068  24.293  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.781  20.894  25.643  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.729  22.504  21.440  1.00  0.00           H  
ATOM     69  HA  GLN A   5      23.924  22.399  23.458  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.724  20.293  21.718  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.464  20.303  21.680  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      23.482  18.755  23.395  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.565  19.910  24.104  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      23.717  21.062  25.885  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      22.062  21.191  26.223  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.616  23.351  21.807  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.411  24.302  20.968  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.748  23.821  19.555  1.00  0.00           C  
ATOM     79  O   PRO A   6      26.654  24.523  18.565  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.698  24.583  21.768  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.680  23.650  23.025  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.270  23.036  23.115  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.825  25.207  20.847  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.576  24.394  21.164  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.710  25.601  22.080  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.428  22.875  22.916  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.906  24.228  23.912  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.313  21.966  23.267  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.712  23.508  23.921  1.00  0.00           H  
ATOM     90  N   TRP A   7      27.134  22.591  19.558  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.549  21.861  18.338  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.415  21.031  17.798  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.582  20.414  16.765  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.749  20.950  18.719  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.274  19.551  19.170  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.375  18.462  18.394  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.717  19.200  20.360  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.878  17.499  19.145  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.454  17.824  20.351  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.396  19.940  21.493  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.880  17.198  21.475  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.826  19.322  22.612  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.568  17.958  22.595  1.00  0.00           C  
ATOM    104  H   TRP A   7      27.148  22.119  20.407  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.856  22.550  17.565  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.377  20.819  17.845  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.333  21.398  19.521  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.778  18.420  17.404  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.799  16.567  18.857  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.574  20.996  21.490  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.704  16.130  21.460  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.585  19.893  23.491  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.120  17.480  23.454  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.301  21.026  18.464  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.183  20.192  17.941  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.884  20.627  16.493  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.647  19.832  15.599  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.903  20.362  18.793  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.075  18.808  19.193  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.889  21.905  16.258  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.224  21.559  19.283  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.570  19.177  17.984  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.187  20.967  18.244  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.142  20.856  19.725  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.077  22.556  16.968  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.720  22.224  15.353  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      17.854  16.784  24.016  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.717  16.724  22.536  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.313  18.040  22.032  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.037  18.669  22.792  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.276  17.705  24.281  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.449  16.011  24.365  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.918  16.726  24.471  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.267  15.885  22.124  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.670  16.684  22.276  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.997  18.409  20.826  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.504  19.675  20.199  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.242  20.500  19.866  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.193  19.889  19.715  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.271  19.325  18.926  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.650  18.170  19.092  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.388  17.848  20.282  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.116  20.203  20.916  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.591  18.943  18.194  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.660  20.238  18.517  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.331  21.807  19.749  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.523  22.646  20.095  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.869  22.636  21.609  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.321  21.880  22.376  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.184  24.072  19.588  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.729  24.028  19.046  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.189  22.585  19.223  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.806  24.233  17.639  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.384  22.276  19.541  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.896  24.387  18.837  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.231  24.769  20.407  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.097  24.773  19.514  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.865  22.165  18.276  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.379  22.544  19.927  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.907  24.402  17.346  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.789  23.499  21.974  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.230  23.616  23.405  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.826  25.045  23.884  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.065  26.097  22.792  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.104  26.663  22.026  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      19.792  27.482  21.243  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.106  27.524  21.402  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.216  28.158  20.876  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      23.487  27.877  21.368  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.644  26.957  22.400  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.528  26.316  22.928  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.264  26.600  22.432  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.728  23.365  23.642  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.219  23.689  24.702  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.169  24.090  21.288  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.697  22.915  24.006  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.380  25.354  24.764  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.772  25.065  24.143  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.036  26.467  22.054  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.328  28.034  20.572  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.104  28.872  20.081  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.353  28.377  20.951  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.616  26.725  22.796  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.610  25.601  23.729  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.392  22.797  22.677  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.845  22.503  22.798  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.574  23.117  21.587  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.104  22.976  20.481  1.00  0.00           O  
ATOM     63  CB  GLN A   5      24.054  20.949  22.838  1.00  0.00           C  
ATOM     64  CG  GLN A   5      24.577  20.464  24.228  1.00  0.00           C  
ATOM     65  CD  GLN A   5      23.447  20.392  25.244  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.954  19.337  25.582  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.984  21.469  25.791  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.931  22.565  21.854  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.232  22.958  23.701  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      23.120  20.436  22.616  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.774  20.641  22.078  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      24.991  19.469  24.113  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      25.364  21.091  24.606  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      23.345  22.347  25.541  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      22.256  21.406  26.447  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.708  23.756  21.757  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.334  24.618  20.696  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.677  23.950  19.350  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.016  24.613  18.401  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.603  25.194  21.344  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.803  24.473  22.723  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.514  23.701  23.018  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.611  25.376  20.455  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.473  25.038  20.701  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.467  26.250  21.484  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.636  23.798  22.650  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.011  25.208  23.489  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.709  22.676  23.306  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.959  24.188  23.818  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.611  22.654  19.312  1.00  0.00           N  
ATOM     91  CA  TRP A   7      26.934  21.903  18.054  1.00  0.00           C  
ATOM     92  C   TRP A   7      25.861  20.866  17.778  1.00  0.00           C  
ATOM     93  O   TRP A   7      25.947  20.119  16.823  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.267  21.211  18.259  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.068  19.879  19.016  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.122  18.681  18.393  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.858  19.672  20.326  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.949  17.813  19.364  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.775  18.303  20.581  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.716  20.555  21.379  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.566  17.844  21.862  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.509  20.087  22.676  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.430  18.729  22.913  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.343  22.185  20.124  1.00  0.00           H  
ATOM    105  HA  TRP A   7      26.980  22.574  17.192  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.717  20.997  17.300  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      28.967  21.824  18.830  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.240  18.508  17.334  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.965  16.842  19.196  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.776  21.603  21.164  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.504  16.791  22.039  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.427  20.781  23.509  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      27.262  18.371  23.911  1.00  0.00           H  
HETATM  114  N   CY3 A   8      24.901  20.859  18.649  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.805  19.887  18.542  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.291  19.616  17.099  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.453  20.299  16.550  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.617  20.366  19.419  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.787  19.135  20.443  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.745  18.625  16.417  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.888  21.502  19.383  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.269  19.002  18.936  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.857  20.839  18.827  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.953  21.115  20.111  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.405  18.067  16.840  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.450  18.463  15.500  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      18.511  15.919  23.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.387  16.871  23.312  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.007  18.150  22.748  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.820  18.757  23.419  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.388  16.356  23.090  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.313  15.086  22.861  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.628  15.630  24.417  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.643  16.486  22.621  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.967  17.078  24.293  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.653  18.521  21.547  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.201  19.759  20.906  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.999  20.433  20.182  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.008  19.744  19.990  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.305  19.337  19.932  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.872  18.941  20.746  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.004  18.011  21.019  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.589  20.395  21.679  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.986  18.468  19.374  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.481  20.131  19.222  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.068  21.695  19.800  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.250  22.600  19.967  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.630  22.843  21.437  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.973  22.364  22.342  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.875  23.925  19.246  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.397  23.784  18.782  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.908  22.358  19.135  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.448  23.871  17.364  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.097  22.162  19.455  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.544  24.100  18.412  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.962  24.764  19.922  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.758  24.561  19.185  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.629  21.779  18.268  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.085  22.384  19.826  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.704  24.428  17.103  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.683  23.583  21.652  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.116  23.861  23.058  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.921  25.384  23.329  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.218  26.220  22.097  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.299  26.740  21.259  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.042  27.376  20.363  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.357  27.333  20.527  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.522  27.798  19.937  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      23.763  27.482  20.508  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.830  26.704  21.670  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.659  26.245  22.255  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.439  26.563  21.677  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.569  23.413  23.288  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.140  23.696  24.327  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.181  23.967  20.898  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.518  23.317  23.753  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.561  25.743  24.112  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.892  25.564  23.622  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.223  26.649  21.337  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.616  27.867  19.616  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.465  28.396  19.040  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.680  27.838  20.054  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.789  26.461  22.111  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.673  25.642  23.146  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.144  22.724  22.334  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.559  22.233  22.461  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.441  22.909  21.385  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.080  22.882  20.224  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.596  20.703  22.273  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.726  19.970  23.630  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.389  20.030  24.378  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.305  20.463  25.510  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.316  19.617  23.781  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.649  22.534  21.510  1.00  0.00           H  
ATOM     69  HA  GLN A   5      23.920  22.506  23.441  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.708  20.363  21.766  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.442  20.415  21.661  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      23.977  18.926  23.465  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.495  20.401  24.252  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.372  19.267  22.866  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      20.444  19.636  24.232  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.558  23.476  21.778  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.352  24.406  20.915  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.829  23.877  19.559  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.040  24.620  18.614  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.544  24.825  21.762  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.520  23.972  23.070  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.165  23.270  23.129  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.726  25.254  20.681  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.484  24.673  21.244  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.467  25.860  22.020  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.322  23.240  23.063  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.644  24.608  23.940  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.270  22.218  23.337  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.542  23.728  23.883  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.975  22.595  19.523  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.446  21.880  18.314  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.371  20.957  17.784  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.594  20.256  16.808  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.693  21.097  18.714  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.316  19.703  19.255  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.507  18.581  18.530  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.788  19.366  20.450  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      28.082  17.625  19.343  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.631  17.986  20.520  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.417  20.152  21.532  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.112  17.390  21.662  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.892  19.554  22.690  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.741  18.173  22.752  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.754  22.082  20.317  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.699  22.572  17.539  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.337  20.970  17.855  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.258  21.619  19.483  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.898  18.512  17.527  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      28.103  16.684  19.097  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.518  21.217  21.481  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.994  16.321  21.693  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.601  20.152  23.555  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.337  17.699  23.640  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.240  20.984  18.433  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.192  20.078  17.939  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.849  20.459  16.493  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.644  21.617  16.178  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.903  20.169  18.807  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.140  18.580  19.221  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.774  19.537  15.585  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.090  21.577  19.200  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.654  19.099  18.040  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.166  20.763  18.284  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.131  20.687  19.715  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      23.934  18.598  15.821  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.576  19.796  14.661  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.875  16.661  24.431  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.042  16.603  22.960  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.692  17.932  22.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.306  18.561  23.427  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.860  16.630  24.656  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.249  17.575  24.753  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.395  15.891  24.884  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.683  15.782  22.671  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.065  16.530  22.501  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.565  18.330  21.333  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.169  19.615  20.872  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.087  20.378  20.063  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.069  19.766  19.768  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.419  19.296  20.003  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.981  19.530  20.890  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.066  17.798  20.677  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.455  20.180  21.737  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.383  18.278  19.656  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.423  19.929  19.132  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.302  21.635  19.729  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.511  22.434  20.089  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.793  22.611  21.600  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.042  22.211  22.474  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.330  23.803  19.397  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.916  23.808  18.778  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.301  22.393  18.931  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      17.142  24.000  17.390  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.370  21.948  19.659  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      19.109  23.921  18.650  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.426  24.601  20.119  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.284  24.589  19.173  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      16.169  21.890  17.975  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.358  22.411  19.469  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.291  23.859  16.953  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.896  23.252  21.867  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.320  23.500  23.278  1.00  0.00           C  
HETATM   37  CB  DTR A   4      20.046  25.008  23.618  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.454  25.946  22.488  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.620  26.525  21.590  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.451  27.221  20.838  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.736  27.179  21.127  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.934  27.702  20.667  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.125  27.367  21.320  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.122  26.517  22.419  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.913  26.009  22.859  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.719  26.329  22.219  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.800  23.154  23.468  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.328  23.349  24.542  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.442  23.589  21.128  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.750  22.888  23.958  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.582  25.323  24.507  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.989  25.151  23.781  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.549  26.420  21.542  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.117  27.756  20.093  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.947  28.361  19.806  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.051  27.778  20.962  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.047  26.260  22.923  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.883  25.349  23.702  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.432  22.646  22.443  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.879  22.264  22.531  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.674  23.021  21.431  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.306  22.947  20.270  1.00  0.00           O  
ATOM     63  CB  GLN A   5      24.002  20.731  22.342  1.00  0.00           C  
ATOM     64  CG  GLN A   5      24.109  19.991  23.695  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.834  20.166  24.523  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.847  20.488  25.692  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.674  19.956  23.980  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.971  22.526  21.586  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.266  22.546  23.501  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      23.147  20.359  21.794  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.885  20.487  21.746  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      24.245  18.927  23.535  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.936  20.342  24.276  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.645  19.672  23.038  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      20.838  20.048  24.486  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.735  23.713  21.776  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.393  24.685  20.830  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.914  24.166  19.503  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.363  24.934  18.679  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.531  25.320  21.651  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.655  24.517  22.974  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.395  23.649  23.123  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.633  25.433  20.574  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.464  25.301  21.096  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.267  26.338  21.869  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.537  23.880  22.966  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.750  25.175  23.828  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.641  22.623  23.366  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.735  24.060  23.873  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.863  22.891  19.326  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.354  22.258  18.069  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.374  21.223  17.563  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.670  20.565  16.579  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.703  21.609  18.383  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.477  20.195  18.973  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.709  19.079  18.266  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      28.075  19.878  20.208  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      28.430  18.124  19.113  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      28.037  18.500  20.320  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.706  20.661  21.289  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.648  17.889  21.496  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.312  20.053  22.484  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.281  18.668  22.590  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.496  22.319  20.029  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.487  22.997  17.285  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.283  21.537  17.478  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.274  22.213  19.083  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      29.021  19.049  17.234  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      28.527  17.182  18.875  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.712  21.741  21.195  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.616  16.815  21.582  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.023  20.647  23.338  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.973  18.196  23.515  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.280  21.110  18.254  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.270  20.101  17.873  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.811  20.044  16.384  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.709  20.398  16.016  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      23.007  20.299  18.797  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.397  18.820  19.645  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      24.619  19.597  15.483  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.131  21.696  19.028  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.784  19.179  18.152  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.193  20.708  18.222  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.239  21.020  19.559  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      25.515  19.315  15.752  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      24.341  19.576  14.548  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      17.666  16.949  24.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.729  16.735  22.906  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.186  18.065  22.306  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.887  18.780  22.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.307  16.329  24.902  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.693  16.815  24.715  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.935  17.936  24.573  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.456  15.969  22.686  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.754  16.463  22.531  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.818  18.356  21.080  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.228  19.635  20.401  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.935  20.435  20.029  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.885  19.809  19.979  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.015  19.312  19.118  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.715  18.731  19.346  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.247  17.743  20.570  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.840  20.198  21.074  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.472  18.575  18.547  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.056  20.215  18.512  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.003  21.733  19.803  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.187  22.602  20.072  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.644  22.561  21.542  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.085  21.854  22.362  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.792  24.035  19.670  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.437  23.935  18.939  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.864  22.493  19.212  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.790  24.026  17.561  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.009  22.269  19.458  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.551  24.481  19.045  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.672  24.643  20.553  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.735  24.704  19.217  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.551  22.001  18.312  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.037  22.502  19.915  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      16.233  23.404  17.080  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.659  23.331  21.843  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.183  23.362  23.248  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.889  24.777  23.844  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.278  25.942  22.915  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.363  26.724  22.277  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.112  27.587  21.640  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.415  27.462  21.781  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.576  28.093  21.334  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      23.837  27.632  21.728  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.921  26.524  22.583  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.756  25.893  23.029  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.521  26.369  22.624  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.670  23.049  23.368  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.189  23.115  24.471  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.077  23.875  21.143  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.679  22.631  23.848  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.429  24.892  24.770  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.825  24.827  24.057  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.284  26.661  22.297  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.767  28.333  21.088  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.510  28.945  20.678  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.751  28.126  21.367  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.888  26.161  22.876  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.805  25.043  23.687  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.336  22.704  22.290  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.798  22.391  22.396  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.620  23.214  21.393  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.160  23.476  20.300  1.00  0.00           O  
ATOM     63  CB  GLN A   5      24.039  20.884  22.115  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.108  19.997  22.984  1.00  0.00           C  
ATOM     65  CD  GLN A   5      23.188  20.378  24.462  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      24.206  20.815  24.970  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.135  20.221  25.206  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.894  22.663  21.414  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.135  22.637  23.392  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      23.895  20.667  21.071  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      25.059  20.642  22.373  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      22.093  20.085  22.646  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      23.400  18.963  22.872  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.303  19.868  24.826  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      22.181  20.471  26.147  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.821  23.606  21.760  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.637  24.515  20.913  1.00  0.00           C  
ATOM     78  C   PRO A   6      27.003  23.918  19.545  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.296  24.646  18.617  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.900  24.810  21.737  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.907  23.804  22.938  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.496  23.194  23.027  1.00  0.00           C  
ATOM     83  HA  PRO A   6      26.061  25.410  20.716  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.784  24.712  21.125  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.869  25.814  22.098  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.655  23.042  22.766  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.172  24.334  23.851  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.546  22.117  23.100  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.966  23.603  23.875  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.969  22.630  19.480  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.289  21.895  18.232  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.125  21.047  17.789  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.248  20.318  16.827  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.498  20.989  18.499  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.020  19.627  19.110  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      27.903  18.486  18.372  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.682  19.330  20.398  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.517  17.588  19.254  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.354  17.988  20.504  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.642  20.174  21.501  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.986  17.466  21.741  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.277  19.668  22.753  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.954  18.309  22.856  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.717  22.152  20.293  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.541  22.574  17.430  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.972  20.750  17.561  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.202  21.414  19.183  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.070  18.377  17.315  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.331  16.638  19.014  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.876  21.216  21.375  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.724  16.417  21.823  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.245  20.294  23.648  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.668  17.903  23.815  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.053  21.147  18.526  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.837  20.346  18.219  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.634  20.001  16.730  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.252  18.911  16.354  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.549  21.083  18.717  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.660  20.347  20.110  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.866  20.915  15.848  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.043  21.764  19.281  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.053  19.420  18.768  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.850  21.127  17.897  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.809  22.097  18.982  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.171  21.797  16.123  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.784  20.707  14.901  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      17.774  16.678  24.667  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.540  16.661  23.204  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.008  18.024  22.680  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.559  18.788  23.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.185  17.594  24.932  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.427  15.933  24.960  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.880  16.580  25.171  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.109  15.875  22.737  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.487  16.544  23.005  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.792  18.307  21.420  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.223  19.612  20.807  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.951  20.206  20.171  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.058  19.422  19.901  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.304  19.336  19.757  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.970  19.058  20.396  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.337  17.673  20.823  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.579  20.258  21.585  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.027  18.456  19.185  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.351  20.166  19.066  1.00  0.00           H  
HETATM   20  N   HYP A   3      16.870  21.493  19.920  1.00  0.00           N  
HETATM   21  CA  HYP A   3      17.981  22.489  20.050  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.461  22.726  21.486  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.898  22.233  22.447  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.432  23.789  19.407  1.00  0.00           C  
HETATM   25  CG  HYP A   3      15.902  23.603  19.368  1.00  0.00           C  
HETATM   26  CD  HYP A   3      15.592  22.091  19.465  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      15.506  24.024  18.072  1.00  0.00           O  
HETATM   28  HA  HYP A   3      18.819  22.138  19.459  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      17.876  23.961  18.434  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.677  24.641  20.015  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.412  24.176  20.147  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.311  21.653  18.514  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      14.831  21.885  20.203  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.481  23.264  17.481  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.512  23.496  21.584  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.095  23.816  22.916  1.00  0.00           C  
HETATM   37  CB  DTR A   4      20.004  25.354  23.064  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.623  26.093  21.882  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.931  26.571  20.823  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.890  27.118  20.100  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      22.128  27.052  20.561  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      23.416  27.450  20.200  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.490  27.157  21.051  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.274  26.463  22.245  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.980  26.064  22.589  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.921  26.369  21.740  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.517  23.305  23.125  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.015  23.431  24.223  1.00  0.00           O  
HETATM   49  H   DTR A   4      19.917  23.871  20.776  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.490  23.396  23.701  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.482  25.722  23.950  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.969  25.663  23.137  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.865  26.504  20.651  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.662  27.554  19.253  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.599  27.974  19.273  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.492  27.478  20.786  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.116  26.236  22.904  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.788  25.540  23.512  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.147  22.754  22.123  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.550  22.226  22.292  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.563  22.932  21.348  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.296  23.077  20.170  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.544  20.707  21.998  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.472  19.847  23.289  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.112  19.989  23.986  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.022  20.134  25.186  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.024  19.944  23.289  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.711  22.686  21.250  1.00  0.00           H  
ATOM     69  HA  GLN A   5      23.844  22.387  23.323  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.705  20.449  21.377  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.417  20.413  21.440  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      23.614  18.801  23.038  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.249  20.130  23.984  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      21.064  19.832  22.318  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      20.153  20.028  23.730  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.707  23.323  21.877  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.689  24.205  21.164  1.00  0.00           C  
ATOM     78  C   PRO A   6      27.236  23.749  19.786  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.763  24.541  19.006  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.857  24.402  22.140  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.626  23.454  23.337  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.177  22.943  23.248  1.00  0.00           C  
ATOM     83  HA  PRO A   6      26.209  25.148  20.983  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.807  24.185  21.659  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.871  25.419  22.473  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.320  22.635  23.293  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.786  23.979  24.262  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.129  21.867  23.359  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.557  23.441  23.985  1.00  0.00           H  
ATOM     90  N   TRP A   7      27.111  22.480  19.570  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.580  21.851  18.318  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.440  21.059  17.687  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.644  20.301  16.749  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.748  20.908  18.669  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.209  19.515  19.035  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.304  18.446  18.220  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.585  19.151  20.172  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.737  17.486  18.916  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.266  17.795  20.110  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.247  19.891  21.305  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.612  17.145  21.152  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.595  19.256  22.378  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.284  17.889  22.298  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.678  21.912  20.238  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.908  22.575  17.608  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.402  20.795  17.817  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.352  21.297  19.485  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.727  18.429  17.225  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.685  16.571  18.559  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.492  20.939  21.313  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.342  16.093  21.092  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.342  19.816  23.273  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      25.775  17.413  23.121  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.263  21.256  18.206  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.169  20.482  17.603  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.850  21.096  16.242  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.624  22.288  16.124  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.893  20.514  18.485  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.127  18.889  18.748  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.804  20.359  15.179  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.119  21.891  18.932  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.604  19.482  17.580  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.181  21.176  18.045  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.139  20.960  19.432  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      23.988  19.402  15.280  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.622  20.776  14.316  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      17.668  17.721  24.782  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.499  17.284  23.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.119  18.415  22.551  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.797  19.244  23.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.092  18.673  24.799  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.297  17.066  25.281  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.758  17.767  25.275  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.013  16.356  23.197  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.452  17.185  23.138  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.902  18.415  21.264  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.476  19.490  20.398  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.239  20.198  19.803  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.297  19.509  19.477  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.323  18.861  19.273  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.851  18.029  19.787  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.361  17.717  20.847  1.00  0.00           H  
ATOM     17  HA  CYS A   2      19.064  20.161  20.997  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.720  18.153  18.735  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.599  19.658  18.593  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.237  21.508  19.651  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.397  22.404  19.925  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.731  22.475  21.428  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.041  21.892  22.241  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.013  23.771  19.348  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.540  23.657  18.883  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.024  22.237  19.214  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.641  23.669  17.458  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.263  22.019  19.386  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.678  24.050  18.543  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.058  24.526  20.105  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.894  24.460  19.261  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.575  21.725  18.387  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.318  22.270  20.040  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      17.233  24.381  17.205  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.771  23.184  21.761  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.183  23.321  23.193  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.992  24.805  23.584  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.445  25.734  22.471  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.632  26.266  21.552  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.467  26.969  20.804  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.747  26.955  21.150  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.973  27.479  20.759  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.129  27.165  21.486  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.058  26.330  22.596  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.823  25.804  22.977  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.691  26.124  22.248  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.632  22.839  23.407  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.159  22.929  24.498  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.293  23.647  21.061  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.569  22.719  23.825  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.546  25.062  24.474  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.944  24.990  23.795  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.557  26.153  21.463  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.139  27.484  20.020  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.050  28.132  19.901  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.080  27.578  21.173  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.947  26.080  23.156  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.724  25.139  23.826  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.244  22.339  22.368  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.656  21.834  22.452  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.488  22.687  21.476  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.114  22.780  20.328  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.712  20.342  22.034  1.00  0.00           C  
ATOM     64  CG  GLN A   5      23.866  19.377  23.232  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.508  19.146  23.884  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      21.944  18.074  23.818  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      21.923  20.103  24.528  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.771  22.284  21.510  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.010  21.975  23.465  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.811  20.080  21.488  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.553  20.195  21.372  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      24.236  18.428  22.856  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.573  19.748  23.961  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      22.349  20.986  24.617  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      21.051  19.948  24.930  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.570  23.267  21.930  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.307  24.315  21.155  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.748  23.983  19.721  1.00  0.00           C  
ATOM     79  O   PRO A   6      26.950  24.854  18.900  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.524  24.673  22.007  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.539  23.735  23.253  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.205  22.947  23.244  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.646  25.158  21.056  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.445  24.556  21.435  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.455  25.700  22.304  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.381  23.055  23.199  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.629  24.320  24.159  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.382  21.891  23.341  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.575  23.298  24.045  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.881  22.716  19.488  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.314  22.195  18.170  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.286  21.254  17.606  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.555  20.589  16.617  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.658  21.469  18.390  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.429  19.985  18.791  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.687  18.964  17.947  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.989  19.480  19.958  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      28.386  17.896  18.670  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.959  18.097  19.905  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.600  20.115  21.113  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.544  17.349  21.003  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.181  19.383  22.231  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.154  17.996  22.171  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.671  22.088  20.193  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.476  22.991  17.465  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.221  21.485  17.470  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.248  21.950  19.166  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      29.044  19.063  16.932  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      28.474  16.990  18.301  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.600  21.186  21.122  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.535  16.265  20.934  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.874  19.875  23.146  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.834  17.411  23.015  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.125  21.206  18.223  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.145  20.254  17.654  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.412  20.922  16.469  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.200  20.912  16.342  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      23.106  19.808  18.711  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.148  18.331  18.277  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      24.096  21.549  15.572  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.923  21.780  19.000  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.763  19.413  17.401  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.418  20.619  18.916  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.640  19.568  19.606  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      25.074  21.584  15.639  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.661  22.002  14.814  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      16.331  16.786  23.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.688  16.695  23.345  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.162  18.070  22.831  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.639  18.880  23.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.674  16.186  23.394  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.016  17.764  23.848  1.00  0.00           H  
ATOM      7  H3  GLY A   1      16.359  16.549  24.937  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.392  16.360  24.100  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.671  16.001  22.516  1.00  0.00           H  
ATOM     10  N   CYS A   2      18.013  18.312  21.548  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.413  19.604  20.884  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.238  20.226  20.065  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.335  19.463  19.743  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.587  19.299  19.956  1.00  0.00           C  
ATOM     15  SG  CYS A   2      21.146  18.835  20.748  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.621  17.621  20.980  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.722  20.281  21.649  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      19.298  18.490  19.304  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.779  20.155  19.327  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.259  21.511  19.732  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.334  22.512  20.044  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.653  22.701  21.538  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.940  22.249  22.415  1.00  0.00           O  
HETATM   24  CB  HYP A   3      17.901  23.855  19.408  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.521  23.619  18.779  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.131  22.112  18.973  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.732  23.805  17.385  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.227  22.179  19.543  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.629  24.161  18.674  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      17.810  24.615  20.168  1.00  0.00           H  
HETATM   31  HG  HYP A   3      15.742  24.286  19.141  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      16.018  21.585  18.037  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.217  21.998  19.532  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.956  23.452  16.928  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.739  23.388  21.768  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.187  23.645  23.171  1.00  0.00           C  
HETATM   37  CB  DTR A   4      20.016  25.172  23.487  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.461  26.119  22.384  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.626  26.807  21.563  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.467  27.509  20.818  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.760  27.368  21.033  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.993  27.827  20.567  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.170  27.362  21.149  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.120  26.436  22.202  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.897  25.983  22.653  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.726  26.445  22.082  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.636  23.185  23.381  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.160  23.304  24.479  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.266  23.736  21.019  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.581  23.092  23.868  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.567  25.439  24.371  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.974  25.366  23.706  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.549  26.802  21.550  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.128  28.128  20.107  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.004  28.542  19.746  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.110  27.720  20.764  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.045  26.088  22.638  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.848  25.293  23.468  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.262  22.664  22.357  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.686  22.176  22.452  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.541  22.910  21.375  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.138  22.978  20.234  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.702  20.642  22.209  1.00  0.00           C  
ATOM     64  CG  GLN A   5      24.163  19.836  23.451  1.00  0.00           C  
ATOM     65  CD  GLN A   5      23.000  19.536  24.401  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      22.840  18.434  24.884  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.175  20.473  24.723  1.00  0.00           N  
ATOM     68  H   GLN A   5      21.793  22.592  21.498  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.054  22.417  23.438  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      22.733  20.284  21.913  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.379  20.390  21.402  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      24.580  18.893  23.126  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      24.937  20.342  23.996  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      22.306  21.369  24.363  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      21.425  20.271  25.320  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.686  23.419  21.760  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.458  24.408  20.938  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.858  23.980  19.519  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.023  24.774  18.599  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.709  24.739  21.748  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.728  23.779  22.993  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.368  23.076  23.046  1.00  0.00           C  
ATOM     83  HA  PRO A   6      25.864  25.291  20.800  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.626  24.600  21.163  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      27.688  25.757  22.091  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.539  23.059  22.886  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.913  24.348  23.890  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.481  22.006  23.134  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.797  23.464  23.870  1.00  0.00           H  
ATOM     90  N   TRP A   7      27.025  22.713  19.388  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.425  22.101  18.104  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.339  21.177  17.604  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.539  20.514  16.595  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.743  21.336  18.356  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.436  19.887  18.801  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.609  18.817  17.998  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.989  19.444  20.000  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      28.268  17.804  18.754  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.875  18.060  19.982  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.658  20.131  21.178  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.444  17.360  21.090  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.211  19.425  22.303  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.111  18.041  22.257  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.870  22.131  20.150  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.597  22.856  17.347  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      29.308  21.273  17.434  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.342  21.819  19.116  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.936  18.851  16.969  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      28.307  16.887  18.418  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.720  21.207  21.181  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.359  16.287  21.058  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.965  19.956  23.211  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.768  17.500  23.123  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.229  21.153  18.285  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      24.178  20.234  17.808  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.690  20.656  16.420  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.257  19.862  15.608  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.968  20.198  18.753  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      22.353  18.545  19.161  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.718  21.905  16.083  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.104  21.726  19.073  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.696  19.288  17.793  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.149  20.727  18.294  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      23.192  20.710  19.664  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.060  22.561  16.727  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.393  22.187  15.203  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      17.810  17.071  24.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.503  16.832  23.158  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.090  18.022  22.421  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.998  18.657  22.930  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.355  16.291  24.996  1.00  0.00           H  
ATOM      6  H2  GLY A   1      16.924  17.222  25.110  1.00  0.00           H  
ATOM      7  H3  GLY A   1      18.383  17.938  24.643  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.961  15.915  22.818  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.434  16.823  23.023  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.579  18.307  21.259  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.078  19.463  20.454  1.00  0.00           C  
ATOM     12  C   CYS A   2      16.849  20.335  20.094  1.00  0.00           C  
ATOM     13  O   CYS A   2      15.741  19.814  20.171  1.00  0.00           O  
ATOM     14  CB  CYS A   2      18.761  18.916  19.179  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.569  18.845  19.089  1.00  0.00           S  
ATOM     16  H   CYS A   2      16.848  17.769  20.884  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.786  20.029  21.055  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.389  17.918  18.992  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      18.435  19.523  18.341  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.071  21.586  19.737  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.392  22.275  19.886  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.694  22.538  21.377  1.00  0.00           C  
HETATM   23  O   HYP A   3      17.967  22.125  22.274  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.276  23.593  19.095  1.00  0.00           C  
HETATM   25  CG  HYP A   3      16.781  23.789  18.783  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.031  22.447  19.114  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      16.778  23.968  17.373  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.158  21.643  19.466  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      18.887  23.512  18.208  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.644  24.417  19.694  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.349  24.643  19.290  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.651  21.965  18.233  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.224  22.588  19.803  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      15.933  23.640  17.047  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.782  23.231  21.581  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.207  23.561  22.971  1.00  0.00           C  
HETATM   37  CB  DTR A   4      20.004  25.084  23.168  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.538  25.933  22.012  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.776  26.471  21.030  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      20.660  27.122  20.302  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.923  27.080  20.684  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      23.169  27.561  20.299  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      24.300  27.249  21.050  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      24.193  26.453  22.193  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.941  25.969  22.573  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.818  26.288  21.818  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.642  23.149  23.280  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.048  23.255  24.424  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.300  23.541  20.806  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.581  23.055  23.687  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.483  25.429  24.066  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.943  25.283  23.260  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.714  26.374  20.891  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      20.384  27.627  19.513  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      23.259  28.182  19.424  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      25.267  27.622  20.755  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      25.069  26.204  22.786  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.813  25.342  23.448  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.379  22.688  22.306  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.800  22.273  22.554  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.709  22.999  21.536  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.337  23.082  20.386  1.00  0.00           O  
ATOM     63  CB  GLN A   5      23.958  20.720  22.356  1.00  0.00           C  
ATOM     64  CG  GLN A   5      22.682  19.898  22.768  1.00  0.00           C  
ATOM     65  CD  GLN A   5      22.638  19.554  24.258  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      21.762  18.869  24.745  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      23.538  20.005  25.081  1.00  0.00           N  
ATOM     68  H   GLN A   5      22.008  22.633  21.402  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.061  22.560  23.555  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      24.195  20.499  21.319  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.758  20.387  23.002  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      21.767  20.371  22.490  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      22.726  18.967  22.235  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      24.265  20.578  24.761  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      23.501  19.754  26.029  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.848  23.505  21.940  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.710  24.375  21.085  1.00  0.00           C  
ATOM     78  C   PRO A   6      27.095  23.882  19.675  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.500  24.641  18.812  1.00  0.00           O  
ATOM     80  CB  PRO A   6      27.976  24.647  21.926  1.00  0.00           C  
ATOM     81  CG  PRO A   6      27.844  23.885  23.262  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.426  23.267  23.307  1.00  0.00           C  
ATOM     83  HA  PRO A   6      26.174  25.296  20.926  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.865  24.334  21.388  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      28.065  25.702  22.095  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.592  23.104  23.338  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      27.975  24.559  24.096  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.469  22.202  23.528  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      25.816  23.766  24.057  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.970  22.604  19.498  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.309  21.943  18.198  1.00  0.00           C  
ATOM     92  C   TRP A   7      26.112  21.183  17.673  1.00  0.00           C  
ATOM     93  O   TRP A   7      26.183  20.550  16.640  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.466  20.978  18.430  1.00  0.00           C  
ATOM     95  CG  TRP A   7      27.910  19.627  18.937  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      27.789  18.545  18.137  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.466  19.323  20.187  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.278  17.639  18.954  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.047  18.005  20.207  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.384  20.096  21.331  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      26.557  17.455  21.382  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      26.890  19.556  22.504  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      26.478  18.227  22.530  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.636  22.063  20.237  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.596  22.674  17.455  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.989  20.805  17.502  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.178  21.352  19.155  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.034  18.478  17.094  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.085  16.722  18.641  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.678  21.126  21.271  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      26.213  16.431  21.410  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      26.832  20.152  23.408  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      26.106  17.791  23.448  1.00  0.00           H  
HETATM  114  N   CY3 A   8      25.051  21.269  18.422  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.816  20.553  18.035  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.535  20.584  16.523  1.00  0.00           C  
HETATM  117  O   CY3 A   8      23.146  19.614  15.905  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.587  21.141  18.764  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      20.988  20.574  18.129  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.710  21.689  15.870  1.00  0.00           N  
HETATM  121  H   CY3 A   8      25.060  21.809  19.236  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.043  19.549  18.358  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      22.612  22.209  18.680  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.646  20.885  19.811  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.024  22.487  16.338  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.542  21.730  14.902  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.164  16.818  24.275  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.286  16.633  22.805  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.865  17.946  22.304  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.277  18.738  23.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.167  16.821  24.541  1.00  0.00           H  
ATOM      6  H2  GLY A   1      17.550  17.746  24.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.654  16.083  24.820  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      17.949  15.810  22.594  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.309  16.465  22.388  1.00  0.00           H  
ATOM     10  N   CYS A   2      17.883  18.162  21.022  1.00  0.00           N  
ATOM     11  CA  CYS A   2      18.433  19.441  20.463  1.00  0.00           C  
ATOM     12  C   CYS A   2      17.215  20.292  19.996  1.00  0.00           C  
ATOM     13  O   CYS A   2      16.123  19.755  19.944  1.00  0.00           O  
ATOM     14  CB  CYS A   2      19.342  19.109  19.279  1.00  0.00           C  
ATOM     15  SG  CYS A   2      20.891  18.236  19.585  1.00  0.00           S  
ATOM     16  H   CYS A   2      17.522  17.495  20.402  1.00  0.00           H  
ATOM     17  HA  CYS A   2      18.975  19.957  21.245  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      18.777  18.525  18.572  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      19.596  20.020  18.764  1.00  0.00           H  
HETATM   20  N   HYP A   3      17.394  21.562  19.671  1.00  0.00           N  
HETATM   21  CA  HYP A   3      18.625  22.390  19.928  1.00  0.00           C  
HETATM   22  C   HYP A   3      18.940  22.504  21.443  1.00  0.00           C  
HETATM   23  O   HYP A   3      18.313  21.876  22.274  1.00  0.00           O  
HETATM   24  CB  HYP A   3      18.347  23.766  19.327  1.00  0.00           C  
HETATM   25  CG  HYP A   3      17.014  23.629  18.533  1.00  0.00           C  
HETATM   26  CD  HYP A   3      16.311  22.306  18.972  1.00  0.00           C  
HETATM   27  OD1 HYP A   3      17.443  23.440  17.192  1.00  0.00           O  
HETATM   28  HA  HYP A   3      19.468  21.917  19.438  1.00  0.00           H  
HETATM   29  HB2 HYP A   3      19.161  24.062  18.689  1.00  0.00           H  
HETATM   30  HB3 HYP A   3      18.213  24.504  20.111  1.00  0.00           H  
HETATM   31  HG  HYP A   3      16.381  24.504  18.617  1.00  0.00           H  
HETATM   32 HD22 HYP A   3      15.985  21.724  18.108  1.00  0.00           H  
HETATM   33 HD23 HYP A   3      15.495  22.511  19.683  1.00  0.00           H  
HETATM   34  HD1 HYP A   3      18.061  24.153  17.006  1.00  0.00           H  
HETATM   35  N   DTR A   4      19.900  23.320  21.772  1.00  0.00           N  
HETATM   36  CA  DTR A   4      20.274  23.492  23.209  1.00  0.00           C  
HETATM   37  CB  DTR A   4      19.812  24.912  23.659  1.00  0.00           C  
HETATM   38  CG  DTR A   4      20.112  26.018  22.657  1.00  0.00           C  
HETATM   39  CD1 DTR A   4      19.208  26.580  21.821  1.00  0.00           C  
HETATM   40  NE1 DTR A   4      19.914  27.484  21.191  1.00  0.00           N  
HETATM   41  CE2 DTR A   4      21.190  27.591  21.506  1.00  0.00           C  
HETATM   42  CZ2 DTR A   4      22.316  28.338  21.162  1.00  0.00           C  
HETATM   43  CH2 DTR A   4      23.535  28.102  21.799  1.00  0.00           C  
HETATM   44  CZ3 DTR A   4      23.640  27.110  22.778  1.00  0.00           C  
HETATM   45  CE3 DTR A   4      22.513  26.374  23.104  1.00  0.00           C  
HETATM   46  CD2 DTR A   4      21.301  26.609  22.479  1.00  0.00           C  
HETATM   47  C   DTR A   4      21.770  23.294  23.467  1.00  0.00           C  
HETATM   48  O   DTR A   4      22.228  23.554  24.562  1.00  0.00           O  
HETATM   49  H   DTR A   4      20.355  23.821  21.065  1.00  0.00           H  
HETATM   50  HA  DTR A   4      19.757  22.757  23.803  1.00  0.00           H  
HETATM   51  HB2 DTR A   4      20.274  25.171  24.587  1.00  0.00           H  
HETATM   52  HB3 DTR A   4      18.746  24.883  23.805  1.00  0.00           H  
HETATM   53  HD1 DTR A   4      18.164  26.337  21.712  1.00  0.00           H  
HETATM   54  HE1 DTR A   4      19.515  28.079  20.505  1.00  0.00           H  
HETATM   55  HZ2 DTR A   4      22.259  29.101  20.400  1.00  0.00           H  
HETATM   56  HH2 DTR A   4      24.411  28.683  21.539  1.00  0.00           H  
HETATM   57  HZ3 DTR A   4      24.581  26.914  23.272  1.00  0.00           H  
HETATM   58  HE3 DTR A   4      22.570  25.599  23.843  1.00  0.00           H  
ATOM     59  N   GLN A   5      22.496  22.836  22.481  1.00  0.00           N  
ATOM     60  CA  GLN A   5      23.974  22.613  22.644  1.00  0.00           C  
ATOM     61  C   GLN A   5      24.728  23.308  21.482  1.00  0.00           C  
ATOM     62  O   GLN A   5      24.203  23.418  20.390  1.00  0.00           O  
ATOM     63  CB  GLN A   5      24.233  21.070  22.644  1.00  0.00           C  
ATOM     64  CG  GLN A   5      24.754  20.539  24.009  1.00  0.00           C  
ATOM     65  CD  GLN A   5      23.823  20.955  25.154  1.00  0.00           C  
ATOM     66  OE1 GLN A   5      24.255  21.522  26.132  1.00  0.00           O  
ATOM     67  NE2 GLN A   5      22.553  20.706  25.113  1.00  0.00           N  
ATOM     68  H   GLN A   5      22.076  22.647  21.615  1.00  0.00           H  
ATOM     69  HA  GLN A   5      24.279  23.059  23.580  1.00  0.00           H  
ATOM     70  HB2 GLN A   5      23.319  20.548  22.401  1.00  0.00           H  
ATOM     71  HB3 GLN A   5      24.952  20.807  21.881  1.00  0.00           H  
ATOM     72  HG2 GLN A   5      24.774  19.450  23.998  1.00  0.00           H  
ATOM     73  HG3 GLN A   5      25.739  20.917  24.246  1.00  0.00           H  
ATOM     74 HE21 GLN A   5      22.191  20.243  24.332  1.00  0.00           H  
ATOM     75 HE22 GLN A   5      21.967  20.985  25.857  1.00  0.00           H  
ATOM     76  N   PRO A   6      25.949  23.746  21.730  1.00  0.00           N  
ATOM     77  CA  PRO A   6      26.719  24.577  20.745  1.00  0.00           C  
ATOM     78  C   PRO A   6      26.962  23.925  19.355  1.00  0.00           C  
ATOM     79  O   PRO A   6      27.237  24.607  18.379  1.00  0.00           O  
ATOM     80  CB  PRO A   6      28.054  24.890  21.423  1.00  0.00           C  
ATOM     81  CG  PRO A   6      28.099  24.069  22.761  1.00  0.00           C  
ATOM     82  CD  PRO A   6      26.708  23.477  22.989  1.00  0.00           C  
ATOM     83  HA  PRO A   6      26.175  25.490  20.569  1.00  0.00           H  
ATOM     84  HB2 PRO A   6      28.892  24.616  20.785  1.00  0.00           H  
ATOM     85  HB3 PRO A   6      28.133  25.947  21.627  1.00  0.00           H  
ATOM     86  HG2 PRO A   6      28.817  23.274  22.680  1.00  0.00           H  
ATOM     87  HG3 PRO A   6      28.385  24.706  23.586  1.00  0.00           H  
ATOM     88  HD2 PRO A   6      26.749  22.413  23.153  1.00  0.00           H  
ATOM     89  HD3 PRO A   6      26.199  23.954  23.811  1.00  0.00           H  
ATOM     90  N   TRP A   7      26.871  22.628  19.328  1.00  0.00           N  
ATOM     91  CA  TRP A   7      27.076  21.857  18.075  1.00  0.00           C  
ATOM     92  C   TRP A   7      25.891  20.934  17.904  1.00  0.00           C  
ATOM     93  O   TRP A   7      25.965  19.994  17.132  1.00  0.00           O  
ATOM     94  CB  TRP A   7      28.359  21.043  18.203  1.00  0.00           C  
ATOM     95  CG  TRP A   7      28.109  19.679  18.922  1.00  0.00           C  
ATOM     96  CD1 TRP A   7      28.067  18.501  18.250  1.00  0.00           C  
ATOM     97  CD2 TRP A   7      27.955  19.432  20.240  1.00  0.00           C  
ATOM     98  NE1 TRP A   7      27.893  17.606  19.200  1.00  0.00           N  
ATOM     99  CE2 TRP A   7      27.814  18.065  20.438  1.00  0.00           C  
ATOM    100  CE3 TRP A   7      27.911  20.314  21.293  1.00  0.00           C  
ATOM    101  CZ2 TRP A   7      27.633  17.584  21.729  1.00  0.00           C  
ATOM    102  CZ3 TRP A   7      27.726  19.846  22.588  1.00  0.00           C  
ATOM    103  CH2 TRP A   7      27.589  18.474  22.812  1.00  0.00           C  
ATOM    104  H   TRP A   7      26.646  22.155  20.155  1.00  0.00           H  
ATOM    105  HA  TRP A   7      27.117  22.504  17.215  1.00  0.00           H  
ATOM    106  HB2 TRP A   7      28.744  20.831  17.227  1.00  0.00           H  
ATOM    107  HB3 TRP A   7      29.115  21.567  18.766  1.00  0.00           H  
ATOM    108  HD1 TRP A   7      28.121  18.374  17.192  1.00  0.00           H  
ATOM    109  HE1 TRP A   7      27.819  16.645  19.026  1.00  0.00           H  
ATOM    110  HE3 TRP A   7      27.995  21.360  21.069  1.00  0.00           H  
ATOM    111  HZ2 TRP A   7      27.510  16.518  21.911  1.00  0.00           H  
ATOM    112  HZ3 TRP A   7      27.700  20.521  23.423  1.00  0.00           H  
ATOM    113  HH2 TRP A   7      27.456  18.101  23.822  1.00  0.00           H  
HETATM  114  N   CY3 A   8      24.839  21.208  18.613  1.00  0.00           N  
HETATM  115  CA  CY3 A   8      23.671  20.312  18.487  1.00  0.00           C  
HETATM  116  C   CY3 A   8      23.103  20.427  17.046  1.00  0.00           C  
HETATM  117  O   CY3 A   8      22.136  21.112  16.794  1.00  0.00           O  
HETATM  118  CB  CY3 A   8      22.600  20.719  19.535  1.00  0.00           C  
HETATM  119  SG  CY3 A   8      21.963  19.517  20.722  1.00  0.00           S  
HETATM  120  N1  CY3 A   8      23.656  19.787  16.069  1.00  0.00           N  
HETATM  121  H   CY3 A   8      24.841  21.996  19.205  1.00  0.00           H  
HETATM  122  HA  CY3 A   8      24.135  19.347  18.677  1.00  0.00           H  
HETATM  123  HB2 CY3 A   8      21.722  21.092  19.024  1.00  0.00           H  
HETATM  124  HB3 CY3 A   8      22.953  21.552  20.114  1.00  0.00           H  
HETATM  125 HN11 CY3 A   8      24.437  19.232  16.252  1.00  0.00           H  
HETATM  126 HN12 CY3 A   8      23.306  19.877  15.166  1.00  0.00           H  
TER     127      CY3 A   8                                                      
ENDMDL                                                                          
CONECT   12   20                                                                
CONECT   15  119                                                                
CONECT   20   12   21   26                                                      
CONECT   21   20   22   24   28                                                 
CONECT   22   21   23   35                                                      
CONECT   23   22                                                                
CONECT   24   21   25   29   30                                                 
CONECT   25   24   26   27   31                                                 
CONECT   26   20   25   32   33                                                 
CONECT   27   25   34                                                           
CONECT   28   21                                                                
CONECT   29   24                                                                
CONECT   30   24                                                                
CONECT   31   25                                                                
CONECT   32   26                                                                
CONECT   33   26                                                                
CONECT   34   27                                                                
CONECT   35   22   36   49                                                      
CONECT   36   35   37   47   50                                                 
CONECT   37   36   38   51   52                                                 
CONECT   38   37   39   46                                                      
CONECT   39   38   40   53                                                      
CONECT   40   39   41   54                                                      
CONECT   41   40   42   46                                                      
CONECT   42   41   43   55                                                      
CONECT   43   42   44   56                                                      
CONECT   44   43   45   57                                                      
CONECT   45   44   46   58                                                      
CONECT   46   38   41   45                                                      
CONECT   47   36   48   59                                                      
CONECT   48   47                                                                
CONECT   49   35                                                                
CONECT   50   36                                                                
CONECT   51   37                                                                
CONECT   52   37                                                                
CONECT   53   39                                                                
CONECT   54   40                                                                
CONECT   55   42                                                                
CONECT   56   43                                                                
CONECT   57   44                                                                
CONECT   58   45                                                                
CONECT   59   47                                                                
CONECT   92  114                                                                
CONECT  114   92  115  121                                                      
CONECT  115  114  116  118  122                                                 
CONECT  116  115  117  120                                                      
CONECT  117  116                                                                
CONECT  118  115  119  123  124                                                 
CONECT  119   15  118                                                           
CONECT  120  116  125  126                                                      
CONECT  121  114                                                                
CONECT  122  115                                                                
CONECT  123  118                                                                
CONECT  124  118                                                                
CONECT  125  120                                                                
CONECT  126  120                                                                
MASTER      195    0    3    0    0    0    0    6   69    1   56    1          
END