HEADER    GLYCOPROTEIN, IMMUNE SYSTEM             04-FEB-02   1KYJ              
TITLE     TUMOR ASSOCIATED MUCIN MOTIF FROM CD43 PROTEIN                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEUKOSIALIN (CD43) FRAGMENT;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL GLYCOPENTAPEPTIDE;                              
COMPND   5 SYNONYM: PENTAPEPTIDE FRAGMENT OF SIALOPHORIN;                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: SER A 1, THR A 2, THR A 3 MODIFIED WITH GLYCOSYLATION 
COMPND   8 BY STF ANTIGEN                                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: FRAGMENT OF HUMAN SEQUENCE                            
KEYWDS    LEUKOSIALIN, CD43, MUCIN GLYCOPROTEIN, GLYCOPROTEIN, IMMUNE SYSTEM    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    59                                                                    
AUTHOR    D.M.COLTART,L.J.WILLIAMS,P.W.GLUNZ,D.SAMES,S.D.KUDUK,J.B.SCHWARZ,X.-  
AUTHOR   2 T.CHEN,A.K.ROYYURU,S.D.DANISHEFSKY,D.H.LIVE                          
REVDAT   5   29-JUL-20 1KYJ    1       COMPND REMARK HETNAM LINK                
REVDAT   5 2                   1       SITE   ATOM                              
REVDAT   4   15-JUN-11 1KYJ    1       REMARK                                   
REVDAT   3   24-FEB-09 1KYJ    1       VERSN                                    
REVDAT   2   14-DEC-04 1KYJ    1       JRNL   REMARK                            
REVDAT   1   20-FEB-02 1KYJ    0                                                
SPRSDE     20-FEB-02 1KYJ      1SIA                                             
JRNL        AUTH   D.M.COLTART,A.K.ROYYURU,L.J.WILLIAMS,P.W.GLUNZ,D.SAMES,      
JRNL        AUTH 2 S.D.KUDUK,J.B.SCHWARZ,X.T.CHEN,S.J.DANISHEFSKY,D.H.LIVE      
JRNL        TITL   PRINCIPLES OF MUCIN ARCHITECTURE: STRUCTURAL STUDIES ON      
JRNL        TITL 2 SYNTHETIC GLYCOPEPTIDES BEARING CLUSTERED MONO-, DI-, TRI-,  
JRNL        TITL 3 AND HEXASACCHARIDE GLYCODOMAINS                              
JRNL        REF    J.AM.CHEM.SOC.                V. 124  9833 2002              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   12175243                                                     
JRNL        DOI    10.1021/JA020208F                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   D.H.LIVE,L.J.WILLIAMS,S.D.KUDUK,J.B.SCHWARZ,P.W.GLUNZ,       
REMARK   1  AUTH 2 X.-T.CHEN,D.SAMES,R.A.KUMAR,S.J.DANISHEFSKY                  
REMARK   1  TITL   PROBING CELL-SURFACE ARCHITECTURE THROUGH SYNTHESIS: AN NMR  
REMARK   1  TITL 2 DETERMINED STRUCTURAL MOTIF FOR TUMOR-ASSOCIATED MUCINS      
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  96  3489 1999              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  DOI    10.1073/PNAS.96.7.3489                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1, X-PLOR 98                                  
REMARK   3   AUTHORS     : VARIAN INC. (VNMR), BRUNGER/MSI (X-PLOR)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  REFINEMENT BASED ON 107 NOE'S 11 J COUPLING RESTRAINTS AND          
REMARK   3  3 DIHEDRAL RESTRAINTS. SEE CITATION FOR FULL DESCRIPTION.           
REMARK   4                                                                      
REMARK   4 1KYJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-FEB-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015470.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 291                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10 MM GLYCOPEPTIDE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_TOCSY_NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1, NMRPIPE 2.1              
REMARK 210   METHOD USED                   : VNMR, NMRPIPE, X-PLOR, TORSION     
REMARK 210                                   SPACE SIMULATED ANNEALING          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 59                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO NOE VIOLATIONS GRETER THAN      
REMARK 210                                   0.15A, NO COUPLING VIOLATION       
REMARK 210                                   GREATER THAN 0.5 HZ, NO ANGLE      
REMARK 210                                   VIOLATION GREATER THAN 5 DEG.      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  COORDINATES ARE GIVEN ONLY FOR THE EXPERIMENTALLY DEFINED           
REMARK 210  GLYCOPEPTIDE                                                        
REMARK 210  CORE RESIDUES. THESE ARE COMPRISED OF THE AMINO ACID UNITS IN THE   
REMARK 210  PEPTIDE                                                             
REMARK 210  AND THE N-ACETYL-GALACTOSAMINE. COORDINATES FOR THE TERMINAL        
REMARK 210  GALACTOSE AND                                                       
REMARK 210  SIALIC ACID OF EACH OF THE GLYCANS ARE NOT INCLUDED.                
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: 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 ALA A   4     -142.57    -84.99                                   
REMARK 500  4 ALA A   4     -143.55    -85.30                                   
REMARK 500  6 ALA A   4     -143.59    -84.99                                   
REMARK 500 11 ALA A   4     -147.73   -153.51                                   
REMARK 500 14 ALA A   4     -142.22    -84.74                                   
REMARK 500 15 ALA A   4     -142.39    -85.09                                   
REMARK 500 16 ALA A   4     -149.20   -152.37                                   
REMARK 500 17 ALA A   4     -142.15    -84.84                                   
REMARK 500 18 ALA A   4     -143.21    -84.96                                   
REMARK 500 19 ALA A   4     -146.26   -154.78                                   
REMARK 500 22 ALA A   4     -143.49    -84.77                                   
REMARK 500 23 ALA A   4     -148.45   -153.67                                   
REMARK 500 25 THR A   2     -159.50    -95.49                                   
REMARK 500 25 ALA A   4     -143.59    -84.77                                   
REMARK 500 27 THR A   2     -156.12    -94.80                                   
REMARK 500 27 ALA A   4     -143.88    -84.68                                   
REMARK 500 28 ALA A   4     -142.04    -85.20                                   
REMARK 500 31 ALA A   4     -142.65    -85.04                                   
REMARK 500 34 ALA A   4     -145.77   -154.62                                   
REMARK 500 35 THR A   2     -155.09    -95.96                                   
REMARK 500 37 THR A   2     -153.06    -96.65                                   
REMARK 500 38 ALA A   4     -143.00    -84.76                                   
REMARK 500 39 THR A   2     -158.67    -94.96                                   
REMARK 500 39 ALA A   4     -143.31    -84.75                                   
REMARK 500 40 THR A   2     -155.40    -95.59                                   
REMARK 500 42 THR A   2     -157.10    -94.70                                   
REMARK 500 42 ALA A   4     -141.80    -85.03                                   
REMARK 500 43 ALA A   4     -147.59   -153.85                                   
REMARK 500 44 THR A   2     -158.31    -96.14                                   
REMARK 500 44 ALA A   4     -143.97    -84.85                                   
REMARK 500 45 ALA A   4     -143.59    -85.30                                   
REMARK 500 47 ALA A   4     -142.07    -84.47                                   
REMARK 500 49 ALA A   4     -143.26    -84.59                                   
REMARK 500 50 ALA A   4     -144.03    -84.82                                   
REMARK 500 52 ALA A   4     -142.46    -85.08                                   
REMARK 500 53 ALA A   4     -145.81   -154.30                                   
REMARK 500 54 THR A   2     -158.78    -96.69                                   
REMARK 500 55 ALA A   4     -144.04    -85.01                                   
REMARK 500 56 THR A   2     -156.78    -97.36                                   
REMARK 500 57 THR A   2     -156.69    -98.42                                   
REMARK 500 57 ALA A   4     -142.72    -85.19                                   
REMARK 500 58 ALA A   4     -146.12   -154.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 A2G A    7                                                       
REMARK 610   1 A2G A   10                                                       
REMARK 610   1 A2G A   13                                                       
REMARK 610   2 A2G A    7                                                       
REMARK 610   2 A2G A   10                                                       
REMARK 610   2 A2G A   13                                                       
REMARK 610   3 A2G A    7                                                       
REMARK 610   3 A2G A   10                                                       
REMARK 610   3 A2G A   13                                                       
REMARK 610   4 A2G A    7                                                       
REMARK 610   4 A2G A   10                                                       
REMARK 610   4 A2G A   13                                                       
REMARK 610   5 A2G A    7                                                       
REMARK 610   5 A2G A   10                                                       
REMARK 610   5 A2G A   13                                                       
REMARK 610   6 A2G A    7                                                       
REMARK 610   6 A2G A   10                                                       
REMARK 610   6 A2G A   13                                                       
REMARK 610   7 A2G A    7                                                       
REMARK 610   7 A2G A   10                                                       
REMARK 610   7 A2G A   13                                                       
REMARK 610   8 A2G A    7                                                       
REMARK 610   8 A2G A   10                                                       
REMARK 610   8 A2G A   13                                                       
REMARK 610   9 A2G A    7                                                       
REMARK 610   9 A2G A   10                                                       
REMARK 610   9 A2G A   13                                                       
REMARK 610  10 A2G A    7                                                       
REMARK 610  10 A2G A   10                                                       
REMARK 610  10 A2G A   13                                                       
REMARK 610  11 A2G A    7                                                       
REMARK 610  11 A2G A   10                                                       
REMARK 610  11 A2G A   13                                                       
REMARK 610  12 A2G A    7                                                       
REMARK 610  12 A2G A   10                                                       
REMARK 610  12 A2G A   13                                                       
REMARK 610  13 A2G A    7                                                       
REMARK 610  13 A2G A   10                                                       
REMARK 610  13 A2G A   13                                                       
REMARK 610  14 A2G A    7                                                       
REMARK 610  14 A2G A   10                                                       
REMARK 610  14 A2G A   13                                                       
REMARK 610  15 A2G A    7                                                       
REMARK 610  15 A2G A   10                                                       
REMARK 610  15 A2G A   13                                                       
REMARK 610  16 A2G A    7                                                       
REMARK 610  16 A2G A   10                                                       
REMARK 610  16 A2G A   13                                                       
REMARK 610  17 A2G A    7                                                       
REMARK 610  17 A2G A   10                                                       
REMARK 610  17 A2G A   13                                                       
REMARK 610  18 A2G A    7                                                       
REMARK 610  18 A2G A   10                                                       
REMARK 610  18 A2G A   13                                                       
REMARK 610  19 A2G A    7                                                       
REMARK 610  19 A2G A   10                                                       
REMARK 610  19 A2G A   13                                                       
REMARK 610  20 A2G A    7                                                       
REMARK 610  20 A2G A   10                                                       
REMARK 610  20 A2G A   13                                                       
REMARK 610  21 A2G A    7                                                       
REMARK 610  21 A2G A   10                                                       
REMARK 610  21 A2G A   13                                                       
REMARK 610  22 A2G A    7                                                       
REMARK 610  22 A2G A   10                                                       
REMARK 610  22 A2G A   13                                                       
REMARK 610  23 A2G A    7                                                       
REMARK 610  23 A2G A   10                                                       
REMARK 610  23 A2G A   13                                                       
REMARK 610  24 A2G A    7                                                       
REMARK 610  24 A2G A   10                                                       
REMARK 610  24 A2G A   13                                                       
REMARK 610  25 A2G A    7                                                       
REMARK 610  25 A2G A   10                                                       
REMARK 610  25 A2G A   13                                                       
REMARK 610  26 A2G A    7                                                       
REMARK 610  26 A2G A   10                                                       
REMARK 610  26 A2G A   13                                                       
REMARK 610  27 A2G A    7                                                       
REMARK 610  27 A2G A   10                                                       
REMARK 610  27 A2G A   13                                                       
REMARK 610  28 A2G A    7                                                       
REMARK 610  28 A2G A   10                                                       
REMARK 610  28 A2G A   13                                                       
REMARK 610  29 A2G A    7                                                       
REMARK 610  29 A2G A   10                                                       
REMARK 610  29 A2G A   13                                                       
REMARK 610  30 A2G A    7                                                       
REMARK 610  30 A2G A   10                                                       
REMARK 610  30 A2G A   13                                                       
REMARK 610  31 A2G A    7                                                       
REMARK 610  31 A2G A   10                                                       
REMARK 610  31 A2G A   13                                                       
REMARK 610  32 A2G A    7                                                       
REMARK 610  32 A2G A   10                                                       
REMARK 610  32 A2G A   13                                                       
REMARK 610  33 A2G A    7                                                       
REMARK 610  33 A2G A   10                                                       
REMARK 610  33 A2G A   13                                                       
REMARK 610  34 A2G A    7                                                       
REMARK 610  34 A2G A   10                                                       
REMARK 610  34 A2G A   13                                                       
REMARK 610  35 A2G A    7                                                       
REMARK 610  35 A2G A   10                                                       
REMARK 610  35 A2G A   13                                                       
REMARK 610  36 A2G A    7                                                       
REMARK 610  36 A2G A   10                                                       
REMARK 610  36 A2G A   13                                                       
REMARK 610  37 A2G A    7                                                       
REMARK 610  37 A2G A   10                                                       
REMARK 610  37 A2G A   13                                                       
REMARK 610  38 A2G A    7                                                       
REMARK 610  38 A2G A   10                                                       
REMARK 610  38 A2G A   13                                                       
REMARK 610  39 A2G A    7                                                       
REMARK 610  39 A2G A   10                                                       
REMARK 610  39 A2G A   13                                                       
REMARK 610  40 A2G A    7                                                       
REMARK 610  40 A2G A   10                                                       
REMARK 610  40 A2G A   13                                                       
REMARK 610  41 A2G A    7                                                       
REMARK 610  41 A2G A   10                                                       
REMARK 610  41 A2G A   13                                                       
REMARK 610  42 A2G A    7                                                       
REMARK 610  42 A2G A   10                                                       
REMARK 610  42 A2G A   13                                                       
REMARK 610  43 A2G A    7                                                       
REMARK 610  43 A2G A   10                                                       
REMARK 610  43 A2G A   13                                                       
REMARK 610  44 A2G A    7                                                       
REMARK 610  44 A2G A   10                                                       
REMARK 610  44 A2G A   13                                                       
REMARK 610  45 A2G A    7                                                       
REMARK 610  45 A2G A   10                                                       
REMARK 610  45 A2G A   13                                                       
REMARK 610  46 A2G A    7                                                       
REMARK 610  46 A2G A   10                                                       
REMARK 610  46 A2G A   13                                                       
REMARK 610  47 A2G A    7                                                       
REMARK 610  47 A2G A   10                                                       
REMARK 610  47 A2G A   13                                                       
REMARK 610  48 A2G A    7                                                       
REMARK 610  48 A2G A   10                                                       
REMARK 610  48 A2G A   13                                                       
REMARK 610  49 A2G A    7                                                       
REMARK 610  49 A2G A   10                                                       
REMARK 610  49 A2G A   13                                                       
REMARK 610  50 A2G A    7                                                       
REMARK 610  50 A2G A   10                                                       
REMARK 610  50 A2G A   13                                                       
REMARK 610  51 A2G A    7                                                       
REMARK 610  51 A2G A   10                                                       
REMARK 610  51 A2G A   13                                                       
REMARK 610  52 A2G A    7                                                       
REMARK 610  52 A2G A   10                                                       
REMARK 610  52 A2G A   13                                                       
REMARK 610  53 A2G A    7                                                       
REMARK 610  53 A2G A   10                                                       
REMARK 610  53 A2G A   13                                                       
REMARK 610  54 A2G A    7                                                       
REMARK 610  54 A2G A   10                                                       
REMARK 610  54 A2G A   13                                                       
REMARK 610  55 A2G A    7                                                       
REMARK 610  55 A2G A   10                                                       
REMARK 610  55 A2G A   13                                                       
REMARK 610  56 A2G A    7                                                       
REMARK 610  56 A2G A   10                                                       
REMARK 610  56 A2G A   13                                                       
REMARK 610  57 A2G A    7                                                       
REMARK 610  57 A2G A   10                                                       
REMARK 610  57 A2G A   13                                                       
REMARK 610  58 A2G A    7                                                       
REMARK 610  58 A2G A   10                                                       
REMARK 610  58 A2G A   13                                                       
REMARK 610  59 A2G A    7                                                       
REMARK 610  59 A2G A   10                                                       
REMARK 610  59 A2G A   13                                                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16963   RELATED DB: BMRB                                 
DBREF  1KYJ A    0     5  PDB    1KYJ     1KYJ             0      5             
SEQRES   1 A    6  ACE SER THR THR ALA VAL                                      
MODRES 1KYJ SER A    1  SER  GLYCOSYLATION SITE                                 
MODRES 1KYJ THR A    2  THR  GLYCOSYLATION SITE                                 
MODRES 1KYJ THR A    3  THR  GLYCOSYLATION SITE                                 
HET    ACE  A   0       6                                                       
HET    A2G  A   7      25                                                       
HET    A2G  A  10      25                                                       
HET    A2G  A  13      25                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     A2G 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSE                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   2  A2G    3(C8 H15 N O6)                                               
LINK         C   ACE A   0                 N   SER A   1     1555   1555  1.33  
LINK         OG  SER A   1                 C1  A2G A   7     1555   1555  1.41  
LINK         OG1 THR A   2                 C1  A2G A  10     1555   1555  1.42  
LINK         OG1 THR A   3                 C1  A2G A  13     1555   1555  1.42  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   0      -4.355  33.160 -26.422  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.565  33.273 -26.214  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.733  33.257 -27.802  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -4.514  33.387 -28.536  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -3.186  32.349 -28.010  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.062  34.102 -27.831  1.00  0.00           H  
ATOM      7  N   SER A   1      -3.463  32.940 -25.455  1.00  0.00           N  
ATOM      8  CA  SER A   1      -3.862  32.814 -24.053  1.00  0.00           C  
ATOM      9  C   SER A   1      -2.692  33.095 -23.110  1.00  0.00           C  
ATOM     10  O   SER A   1      -1.560  33.310 -23.549  1.00  0.00           O  
ATOM     11  CB  SER A   1      -4.396  31.410 -23.792  1.00  0.00           C  
ATOM     12  OG  SER A   1      -3.449  30.471 -24.234  1.00  0.00           O  
ATOM     13  H   SER A   1      -2.513  32.855 -25.689  1.00  0.00           H  
ATOM     14  HA  SER A   1      -4.638  33.528 -23.864  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -4.565  31.273 -22.734  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -5.320  31.265 -24.334  1.00  0.00           H  
ATOM     17  N   THR A   2      -2.982  33.088 -21.810  1.00  0.00           N  
ATOM     18  CA  THR A   2      -1.971  33.337 -20.786  1.00  0.00           C  
ATOM     19  C   THR A   2      -1.412  32.026 -20.227  1.00  0.00           C  
ATOM     20  O   THR A   2      -1.648  30.949 -20.779  1.00  0.00           O  
ATOM     21  CB  THR A   2      -2.575  34.169 -19.655  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -3.832  33.636 -19.287  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -2.791  35.620 -20.024  1.00  0.00           C  
ATOM     24  H   THR A   2      -3.905  32.909 -21.530  1.00  0.00           H  
ATOM     25  HA  THR A   2      -1.166  33.890 -21.242  1.00  0.00           H  
ATOM     26  HB  THR A   2      -1.916  34.132 -18.799  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -3.417  35.677 -20.902  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -3.276  36.130 -19.204  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -1.839  36.086 -20.228  1.00  0.00           H  
ATOM     30  N   THR A   3      -0.668  32.134 -19.127  1.00  0.00           N  
ATOM     31  CA  THR A   3      -0.066  30.985 -18.472  1.00  0.00           C  
ATOM     32  C   THR A   3      -0.863  30.599 -17.235  1.00  0.00           C  
ATOM     33  O   THR A   3      -1.461  31.456 -16.583  1.00  0.00           O  
ATOM     34  CB  THR A   3       1.365  31.335 -18.082  1.00  0.00           C  
ATOM     35  OG1 THR A   3       1.391  32.611 -17.464  1.00  0.00           O  
ATOM     36  CG2 THR A   3       2.296  31.390 -19.271  1.00  0.00           C  
ATOM     37  H   THR A   3      -0.519  33.019 -18.736  1.00  0.00           H  
ATOM     38  HA  THR A   3      -0.060  30.159 -19.168  1.00  0.00           H  
ATOM     39  HB  THR A   3       1.741  30.598 -17.386  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.247  30.457 -19.811  1.00  0.00           H  
ATOM     41 HG22 THR A   3       1.992  32.199 -19.921  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.306  31.560 -18.930  1.00  0.00           H  
ATOM     43  N   ALA A   4      -0.867  29.311 -16.910  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -1.586  28.833 -15.749  1.00  0.00           C  
ATOM     45  C   ALA A   4      -0.731  28.969 -14.487  1.00  0.00           C  
ATOM     46  O   ALA A   4       0.008  29.945 -14.333  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -2.035  27.392 -15.977  1.00  0.00           C  
ATOM     48  H   ALA A   4      -0.372  28.671 -17.458  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -2.463  29.454 -15.637  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -1.211  26.722 -15.781  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -2.854  27.160 -15.311  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -2.358  27.272 -17.000  1.00  0.00           H  
ATOM     53  N   VAL A   5      -0.835  27.993 -13.590  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -0.071  28.000 -12.343  1.00  0.00           C  
ATOM     55  C   VAL A   5       0.274  26.582 -11.889  1.00  0.00           C  
ATOM     56  O   VAL A   5       1.431  26.362 -11.475  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -0.836  28.717 -11.205  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -0.687  30.225 -11.319  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -2.310  28.323 -11.208  1.00  0.00           C  
ATOM     60  OXT VAL A   5      -0.614  25.703 -11.952  1.00  0.00           O  
ATOM     61  H   VAL A   5      -1.440  27.249 -13.773  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.851  28.536 -12.526  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -0.401  28.410 -10.263  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      -1.021  30.691 -10.404  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       0.351  30.472 -11.491  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      -1.284  30.586 -12.144  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -2.397  27.250 -11.124  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -2.809  28.791 -10.372  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -2.769  28.650 -12.129  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -4.932  28.736 -24.609  1.00  0.00           O  
HETATM   72  C1  A2G A   7      -3.759  29.131 -23.923  1.00  0.00           C  
HETATM   73  C2  A2G A   7      -2.537  28.316 -24.365  1.00  0.00           C  
HETATM   74  N2  A2G A   7      -1.356  29.064 -23.967  1.00  0.00           N  
HETATM   75  C3  A2G A   7      -2.451  28.097 -25.894  1.00  0.00           C  
HETATM   76  O3  A2G A   7      -1.735  26.914 -26.120  1.00  0.00           O  
HETATM   77  C4  A2G A   7      -3.833  27.994 -26.591  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -4.333  26.620 -26.612  1.00  0.00           O  
HETATM   79  C5  A2G A   7      -4.851  28.975 -25.989  1.00  0.00           C  
HETATM   80  C6  A2G A   7      -6.238  28.818 -26.626  1.00  0.00           C  
HETATM   81  C7  A2G A   7      -0.633  28.650 -22.905  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -0.883  27.667 -22.217  1.00  0.00           O  
HETATM   83  C8  A2G A   7       0.574  29.546 -22.619  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -3.914  29.050 -22.849  1.00  0.00           H  
HETATM   85  H2  A2G A   7      -2.483  27.367 -23.828  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      -1.087  29.883 -24.478  1.00  0.00           H  
HETATM   87  H3  A2G A   7      -1.890  28.918 -26.336  1.00  0.00           H  
HETATM   88  H4  A2G A   7      -3.696  28.277 -27.646  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -4.521  26.279 -25.706  1.00  0.00           H  
HETATM   90  H5  A2G A   7      -4.495  29.989 -26.151  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -6.910  28.277 -25.963  1.00  0.00           H  
HETATM   92  H81 A2G A   7       0.394  30.552 -23.001  1.00  0.00           H  
HETATM   93  H82 A2G A   7       0.751  29.605 -21.545  1.00  0.00           H  
HETATM   94  H83 A2G A   7       1.464  29.141 -23.101  1.00  0.00           H  
HETATM   95  H62 A2G A   7      -6.681  29.794 -26.822  1.00  0.00           H  
HETATM   96  O5  A2G A  10      -4.613  34.848 -17.473  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -4.067  33.612 -17.889  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -5.058  32.480 -17.626  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -4.564  31.289 -18.303  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -6.469  32.785 -18.174  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -7.385  32.001 -17.451  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -6.886  34.274 -18.038  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -7.572  34.527 -16.773  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -5.700  35.239 -18.279  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -6.067  36.700 -17.989  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -4.418  30.143 -17.608  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -4.665  29.999 -16.416  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -3.901  28.989 -18.469  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -3.125  33.432 -17.375  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -5.093  32.226 -16.566  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -4.338  31.320 -19.278  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -6.525  32.498 -19.228  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -7.633  34.475 -18.825  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -6.968  34.446 -16.000  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -5.393  35.156 -19.309  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -5.564  37.052 -17.088  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -4.426  28.971 -19.424  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -2.834  29.111 -18.656  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -4.064  28.040 -17.960  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -5.752  37.339 -18.801  1.00  0.00           H  
HETATM  121  O5  A2G A  13       3.419  32.730 -16.364  1.00  0.00           O  
HETATM  122  C1  A2G A  13       2.027  32.633 -16.195  1.00  0.00           C  
HETATM  123  C2  A2G A  13       1.505  33.857 -15.442  1.00  0.00           C  
HETATM  124  N2  A2G A  13       0.049  33.836 -15.515  1.00  0.00           N  
HETATM  125  C3  A2G A  13       2.012  35.197 -16.037  1.00  0.00           C  
HETATM  126  O3  A2G A  13       2.041  36.163 -15.003  1.00  0.00           O  
HETATM  127  C4  A2G A  13       3.444  35.124 -16.657  1.00  0.00           C  
HETATM  128  O4  A2G A  13       4.471  35.556 -15.712  1.00  0.00           O  
HETATM  129  C5  A2G A  13       3.776  33.744 -17.268  1.00  0.00           C  
HETATM  130  C6  A2G A  13       5.263  33.588 -17.626  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -0.675  33.936 -14.379  1.00  0.00           C  
HETATM  132  O7  A2G A  13      -0.212  34.047 -13.250  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -2.185  33.900 -14.630  1.00  0.00           C  
HETATM  134  H1  A2G A  13       1.783  31.716 -15.662  1.00  0.00           H  
HETATM  135  H2  A2G A  13       1.750  33.781 -14.381  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -0.410  33.743 -16.399  1.00  0.00           H  
HETATM  137  H3  A2G A  13       1.324  35.538 -16.813  1.00  0.00           H  
HETATM  138  H4  A2G A  13       3.473  35.854 -17.486  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       4.444  35.037 -14.871  1.00  0.00           H  
HETATM  140  H5  A2G A  13       3.189  33.617 -18.172  1.00  0.00           H  
HETATM  141  H61 A2G A  13       5.738  34.562 -17.745  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -2.715  34.347 -13.788  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -2.428  34.458 -15.534  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -2.521  32.871 -14.750  1.00  0.00           H  
HETATM  145  H62 A2G A  13       5.790  33.058 -16.832  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -6.504  -3.177 -35.678  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.524  -3.535 -35.023  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -7.803  -3.958 -35.732  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -7.693  -4.870 -35.164  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -8.032  -4.196 -36.761  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -8.596  -3.360 -35.311  1.00  0.00           H  
ATOM      7  N   SER A   1      -6.528  -2.062 -36.412  1.00  0.00           N  
ATOM      8  CA  SER A   1      -5.374  -1.168 -36.490  1.00  0.00           C  
ATOM      9  C   SER A   1      -5.307  -0.234 -35.283  1.00  0.00           C  
ATOM     10  O   SER A   1      -6.323   0.060 -34.649  1.00  0.00           O  
ATOM     11  CB  SER A   1      -5.431  -0.334 -37.772  1.00  0.00           C  
ATOM     12  OG  SER A   1      -6.354   0.732 -37.626  1.00  0.00           O  
ATOM     13  H   SER A   1      -7.341  -1.837 -36.913  1.00  0.00           H  
ATOM     14  HA  SER A   1      -4.485  -1.776 -36.506  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -4.453   0.076 -37.978  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -5.742  -0.959 -38.595  1.00  0.00           H  
ATOM     17  N   THR A   2      -4.100   0.239 -34.988  1.00  0.00           N  
ATOM     18  CA  THR A   2      -3.872   1.158 -33.876  1.00  0.00           C  
ATOM     19  C   THR A   2      -3.848   2.603 -34.374  1.00  0.00           C  
ATOM     20  O   THR A   2      -4.250   2.887 -35.504  1.00  0.00           O  
ATOM     21  CB  THR A   2      -2.547   0.827 -33.188  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -1.602   0.397 -34.149  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -2.655  -0.271 -32.154  1.00  0.00           C  
ATOM     24  H   THR A   2      -3.337  -0.029 -35.544  1.00  0.00           H  
ATOM     25  HA  THR A   2      -4.683   1.041 -33.171  1.00  0.00           H  
ATOM     26  HB  THR A   2      -2.174   1.717 -32.700  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.011  -1.094 -32.438  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -2.350   0.109 -31.191  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -3.677  -0.616 -32.099  1.00  0.00           H  
ATOM     30  N   THR A   3      -3.377   3.513 -33.523  1.00  0.00           N  
ATOM     31  CA  THR A   3      -3.290   4.922 -33.860  1.00  0.00           C  
ATOM     32  C   THR A   3      -1.844   5.324 -34.137  1.00  0.00           C  
ATOM     33  O   THR A   3      -0.927   4.515 -33.988  1.00  0.00           O  
ATOM     34  CB  THR A   3      -3.861   5.721 -32.698  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -3.396   5.171 -31.474  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -5.368   5.677 -32.673  1.00  0.00           C  
ATOM     37  H   THR A   3      -3.076   3.232 -32.633  1.00  0.00           H  
ATOM     38  HA  THR A   3      -3.884   5.098 -34.744  1.00  0.00           H  
ATOM     39  HB  THR A   3      -3.544   6.752 -32.769  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -5.754   6.053 -33.608  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -5.684   4.651 -32.538  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -5.735   6.281 -31.858  1.00  0.00           H  
ATOM     43  N   ALA A   4      -1.644   6.577 -34.534  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -0.307   7.079 -34.821  1.00  0.00           C  
ATOM     45  C   ALA A   4      -0.231   8.593 -34.640  1.00  0.00           C  
ATOM     46  O   ALA A   4      -0.905   9.348 -35.344  1.00  0.00           O  
ATOM     47  CB  ALA A   4       0.107   6.700 -36.237  1.00  0.00           C  
ATOM     48  H   ALA A   4      -2.413   7.174 -34.635  1.00  0.00           H  
ATOM     49  HA  ALA A   4       0.374   6.607 -34.125  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       0.385   7.589 -36.783  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       0.950   6.025 -36.196  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -0.718   6.215 -36.737  1.00  0.00           H  
ATOM     53  N   VAL A   5       0.593   9.026 -33.686  1.00  0.00           N  
ATOM     54  CA  VAL A   5       0.765  10.448 -33.400  1.00  0.00           C  
ATOM     55  C   VAL A   5       2.184  10.753 -32.917  1.00  0.00           C  
ATOM     56  O   VAL A   5       2.729   9.951 -32.126  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -0.256  10.932 -32.342  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -0.081  10.189 -31.025  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -0.133  12.436 -32.129  1.00  0.00           C  
ATOM     60  OXT VAL A   5       2.741  11.790 -33.336  1.00  0.00           O  
ATOM     61  H   VAL A   5       1.097   8.371 -33.158  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.589  10.991 -34.319  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -1.249  10.719 -32.713  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       0.791  10.566 -30.511  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -0.955  10.340 -30.408  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       0.045   9.135 -31.219  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -0.992  12.794 -31.581  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       0.766  12.649 -31.568  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -0.086  12.933 -33.087  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -6.739   0.696 -39.909  1.00  0.00           O  
HETATM   72  C1  A2G A   7      -6.500   1.524 -38.793  1.00  0.00           C  
HETATM   73  C2  A2G A   7      -7.673   2.492 -38.548  1.00  0.00           C  
HETATM   74  N2  A2G A   7      -7.592   2.947 -37.167  1.00  0.00           N  
HETATM   75  C3  A2G A   7      -9.077   1.864 -38.757  1.00  0.00           C  
HETATM   76  O3  A2G A   7      -9.956   2.890 -39.148  1.00  0.00           O  
HETATM   77  C4  A2G A   7      -9.119   0.729 -39.814  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -9.362   1.229 -41.165  1.00  0.00           O  
HETATM   79  C5  A2G A   7      -7.854  -0.136 -39.732  1.00  0.00           C  
HETATM   80  C6  A2G A   7      -7.811  -1.260 -40.771  1.00  0.00           C  
HETATM   81  C7  A2G A   7      -7.709   4.264 -36.897  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -7.878   5.146 -37.731  1.00  0.00           O  
HETATM   83  C8  A2G A   7      -7.611   4.579 -35.403  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -5.574   2.077 -38.948  1.00  0.00           H  
HETATM   85  H2  A2G A   7      -7.563   3.392 -39.155  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      -7.455   2.288 -36.425  1.00  0.00           H  
HETATM   87  H3  A2G A   7      -9.437   1.458 -37.807  1.00  0.00           H  
HETATM   88  H4  A2G A   7      -9.981   0.084 -39.571  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -8.656   1.849 -41.465  1.00  0.00           H  
HETATM   90  H5  A2G A   7      -7.803  -0.576 -38.740  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -8.819  -1.576 -41.038  1.00  0.00           H  
HETATM   92  H81 A2G A   7      -6.882   5.372 -35.236  1.00  0.00           H  
HETATM   93  H82 A2G A   7      -8.580   4.907 -35.026  1.00  0.00           H  
HETATM   94  H83 A2G A   7      -7.300   3.692 -34.851  1.00  0.00           H  
HETATM   95  H62 A2G A   7      -7.312  -0.928 -41.681  1.00  0.00           H  
HETATM   96  O5  A2G A  10       0.614   0.377 -33.478  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -0.381   1.121 -34.155  1.00  0.00           C  
HETATM   98  C2  A2G A  10       0.016   1.290 -35.615  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -1.083   1.928 -36.324  1.00  0.00           N  
HETATM  100  C3  A2G A  10       0.303  -0.073 -36.279  1.00  0.00           C  
HETATM  101  O3  A2G A  10       1.040   0.143 -37.455  1.00  0.00           O  
HETATM  102  C4  A2G A  10       1.084  -1.072 -35.362  1.00  0.00           C  
HETATM  103  O4  A2G A  10       2.539  -0.984 -35.514  1.00  0.00           O  
HETATM  104  C5  A2G A  10       0.638  -0.977 -33.880  1.00  0.00           C  
HETATM  105  C6  A2G A  10       1.522  -1.784 -32.906  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -0.922   3.189 -36.784  1.00  0.00           C  
HETATM  107  O7  A2G A  10       0.094   3.861 -36.654  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -2.155   3.734 -37.506  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -0.528   2.084 -33.669  1.00  0.00           H  
HETATM  110  H2  A2G A  10       0.856   1.976 -35.709  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -1.944   1.440 -36.465  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -0.646  -0.539 -36.562  1.00  0.00           H  
HETATM  113  H4  A2G A  10       0.816  -2.086 -35.700  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       2.873  -0.057 -35.461  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -0.376  -1.364 -33.808  1.00  0.00           H  
HETATM  116  H61 A2G A  10       2.492  -2.010 -33.333  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -2.495   4.652 -37.021  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -1.912   3.955 -38.545  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -2.961   3.003 -37.482  1.00  0.00           H  
HETATM  120  H62 A2G A  10       1.697  -1.211 -31.996  1.00  0.00           H  
HETATM  121  O5  A2G A  13      -4.513   6.468 -29.915  1.00  0.00           O  
HETATM  122  C1  A2G A  13      -3.251   6.113 -30.426  1.00  0.00           C  
HETATM  123  C2  A2G A  13      -2.406   5.458 -29.333  1.00  0.00           C  
HETATM  124  N2  A2G A  13      -1.255   4.831 -29.966  1.00  0.00           N  
HETATM  125  C3  A2G A  13      -3.159   4.373 -28.529  1.00  0.00           C  
HETATM  126  O3  A2G A  13      -2.576   4.317 -27.251  1.00  0.00           O  
HETATM  127  C4  A2G A  13      -4.689   4.629 -28.368  1.00  0.00           C  
HETATM  128  O4  A2G A  13      -5.001   5.319 -27.120  1.00  0.00           O  
HETATM  129  C5  A2G A  13      -5.299   5.347 -29.592  1.00  0.00           C  
HETATM  130  C6  A2G A  13      -6.748   5.802 -29.371  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -0.024   5.041 -29.455  1.00  0.00           C  
HETATM  132  O7  A2G A  13       0.231   5.735 -28.477  1.00  0.00           O  
HETATM  133  C8  A2G A  13       1.072   4.308 -30.230  1.00  0.00           C  
HETATM  134  H1  A2G A  13      -2.754   6.999 -30.818  1.00  0.00           H  
HETATM  135  H2  A2G A  13      -1.995   6.211 -28.667  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -1.375   4.248 -30.770  1.00  0.00           H  
HETATM  137  H3  A2G A  13      -3.017   3.401 -29.009  1.00  0.00           H  
HETATM  138  H4  A2G A  13      -5.179   3.641 -28.292  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      -4.548   6.192 -27.058  1.00  0.00           H  
HETATM  140  H5  A2G A  13      -5.277   4.660 -30.433  1.00  0.00           H  
HETATM  141  H61 A2G A  13      -6.785   6.853 -29.086  1.00  0.00           H  
HETATM  142  H81 A2G A  13       0.823   3.250 -30.322  1.00  0.00           H  
HETATM  143  H82 A2G A  13       1.171   4.734 -31.228  1.00  0.00           H  
HETATM  144  H83 A2G A  13       2.025   4.401 -29.710  1.00  0.00           H  
HETATM  145  H62 A2G A  13      -7.310   5.702 -30.296  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      18.026 -24.569 -20.867  1.00  0.00           C  
HETATM    2  O   ACE A   0      18.303 -25.060 -21.963  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      18.822 -24.842 -19.605  1.00  0.00           C  
HETATM    4  H1  ACE A   0      18.190 -25.346 -18.889  1.00  0.00           H  
HETATM    5  H2  ACE A   0      19.166 -23.906 -19.192  1.00  0.00           H  
HETATM    6  H3  ACE A   0      19.668 -25.467 -19.847  1.00  0.00           H  
ATOM      7  N   SER A   1      16.997 -23.744 -20.673  1.00  0.00           N  
ATOM      8  CA  SER A   1      16.106 -23.350 -21.763  1.00  0.00           C  
ATOM      9  C   SER A   1      16.717 -22.222 -22.592  1.00  0.00           C  
ATOM     10  O   SER A   1      17.631 -21.529 -22.139  1.00  0.00           O  
ATOM     11  CB  SER A   1      14.759 -22.893 -21.202  1.00  0.00           C  
ATOM     12  OG  SER A   1      14.947 -21.838 -20.278  1.00  0.00           O  
ATOM     13  H   SER A   1      16.830 -23.389 -19.772  1.00  0.00           H  
ATOM     14  HA  SER A   1      15.954 -24.210 -22.399  1.00  0.00           H  
ATOM     15  HB2 SER A   1      14.131 -22.546 -22.009  1.00  0.00           H  
ATOM     16  HB3 SER A   1      14.279 -23.719 -20.698  1.00  0.00           H  
ATOM     17  N   THR A   2      16.199 -22.038 -23.805  1.00  0.00           N  
ATOM     18  CA  THR A   2      16.682 -20.989 -24.698  1.00  0.00           C  
ATOM     19  C   THR A   2      15.809 -19.739 -24.601  1.00  0.00           C  
ATOM     20  O   THR A   2      14.954 -19.630 -23.719  1.00  0.00           O  
ATOM     21  CB  THR A   2      16.703 -21.483 -26.141  1.00  0.00           C  
ATOM     22  OG1 THR A   2      15.501 -22.173 -26.436  1.00  0.00           O  
ATOM     23  CG2 THR A   2      17.854 -22.422 -26.438  1.00  0.00           C  
ATOM     24  H   THR A   2      15.468 -22.619 -24.105  1.00  0.00           H  
ATOM     25  HA  THR A   2      17.688 -20.733 -24.396  1.00  0.00           H  
ATOM     26  HB  THR A   2      16.788 -20.625 -26.796  1.00  0.00           H  
ATOM     27 HG21 THR A   2      17.469 -23.410 -26.644  1.00  0.00           H  
ATOM     28 HG22 THR A   2      18.400 -22.063 -27.298  1.00  0.00           H  
ATOM     29 HG23 THR A   2      18.515 -22.464 -25.584  1.00  0.00           H  
ATOM     30  N   THR A   3      16.043 -18.793 -25.511  1.00  0.00           N  
ATOM     31  CA  THR A   3      15.303 -17.547 -25.541  1.00  0.00           C  
ATOM     32  C   THR A   3      14.293 -17.526 -26.678  1.00  0.00           C  
ATOM     33  O   THR A   3      14.576 -17.996 -27.782  1.00  0.00           O  
ATOM     34  CB  THR A   3      16.292 -16.411 -25.694  1.00  0.00           C  
ATOM     35  OG1 THR A   3      17.262 -16.759 -26.672  1.00  0.00           O  
ATOM     36  CG2 THR A   3      17.022 -16.124 -24.408  1.00  0.00           C  
ATOM     37  H   THR A   3      16.744 -18.933 -26.185  1.00  0.00           H  
ATOM     38  HA  THR A   3      14.781 -17.440 -24.602  1.00  0.00           H  
ATOM     39  HB  THR A   3      15.770 -15.517 -26.006  1.00  0.00           H  
ATOM     40 HG21 THR A   3      17.526 -17.026 -24.085  1.00  0.00           H  
ATOM     41 HG22 THR A   3      17.745 -15.342 -24.569  1.00  0.00           H  
ATOM     42 HG23 THR A   3      16.315 -15.816 -23.654  1.00  0.00           H  
ATOM     43  N   ALA A   4      13.120 -16.972 -26.401  1.00  0.00           N  
ATOM     44  CA  ALA A   4      12.073 -16.877 -27.396  1.00  0.00           C  
ATOM     45  C   ALA A   4      12.232 -15.626 -28.242  1.00  0.00           C  
ATOM     46  O   ALA A   4      11.827 -14.530 -27.848  1.00  0.00           O  
ATOM     47  CB  ALA A   4      10.701 -16.907 -26.753  1.00  0.00           C  
ATOM     48  H   ALA A   4      12.965 -16.607 -25.513  1.00  0.00           H  
ATOM     49  HA  ALA A   4      12.169 -17.742 -28.040  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      10.620 -16.102 -26.040  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       9.952 -16.789 -27.520  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      10.559 -17.850 -26.251  1.00  0.00           H  
ATOM     53  N   VAL A   5      12.828 -15.809 -29.401  1.00  0.00           N  
ATOM     54  CA  VAL A   5      13.059 -14.711 -30.339  1.00  0.00           C  
ATOM     55  C   VAL A   5      11.910 -14.574 -31.339  1.00  0.00           C  
ATOM     56  O   VAL A   5      11.347 -15.615 -31.743  1.00  0.00           O  
ATOM     57  CB  VAL A   5      14.387 -14.883 -31.111  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      15.573 -14.709 -30.178  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      14.445 -16.238 -31.808  1.00  0.00           C  
ATOM     60  OXT VAL A   5      11.582 -13.426 -31.706  1.00  0.00           O  
ATOM     61  H   VAL A   5      13.117 -16.711 -29.629  1.00  0.00           H  
ATOM     62  HA  VAL A   5      13.117 -13.798 -29.760  1.00  0.00           H  
ATOM     63  HB  VAL A   5      14.439 -14.107 -31.863  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      15.452 -13.802 -29.606  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      15.629 -15.554 -29.507  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      16.481 -14.649 -30.758  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      13.595 -16.344 -32.465  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      15.356 -16.307 -32.384  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      14.427 -17.025 -31.068  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      12.939 -21.746 -19.140  1.00  0.00           O  
HETATM   72  C1  A2G A   7      13.780 -21.067 -20.047  1.00  0.00           C  
HETATM   73  C2  A2G A   7      14.231 -19.715 -19.475  1.00  0.00           C  
HETATM   74  N2  A2G A   7      15.369 -19.244 -20.250  1.00  0.00           N  
HETATM   75  C3  A2G A   7      14.660 -19.774 -17.995  1.00  0.00           C  
HETATM   76  O3  A2G A   7      14.423 -18.504 -17.436  1.00  0.00           O  
HETATM   77  C4  A2G A   7      13.907 -20.829 -17.153  1.00  0.00           C  
HETATM   78  O4  A2G A   7      12.715 -20.264 -16.533  1.00  0.00           O  
HETATM   79  C5  A2G A   7      13.598 -22.106 -17.952  1.00  0.00           C  
HETATM   80  C6  A2G A   7      12.700 -23.066 -17.164  1.00  0.00           C  
HETATM   81  C7  A2G A   7      15.386 -17.968 -20.688  1.00  0.00           C  
HETATM   82  O7  A2G A   7      14.504 -17.140 -20.495  1.00  0.00           O  
HETATM   83  C8  A2G A   7      16.652 -17.628 -21.475  1.00  0.00           C  
HETATM   84  H1  A2G A   7      13.260 -20.930 -20.994  1.00  0.00           H  
HETATM   85  H2  A2G A   7      13.453 -18.961 -19.614  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      16.133 -19.857 -20.451  1.00  0.00           H  
HETATM   87  H3  A2G A   7      15.732 -19.982 -17.934  1.00  0.00           H  
HETATM   88  H4  A2G A   7      14.575 -21.117 -16.322  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      12.010 -20.052 -17.196  1.00  0.00           H  
HETATM   90  H5  A2G A   7      14.532 -22.604 -18.200  1.00  0.00           H  
HETATM   91  H61 A2G A   7      12.965 -24.100 -17.384  1.00  0.00           H  
HETATM   92  H81 A2G A   7      16.781 -18.328 -22.299  1.00  0.00           H  
HETATM   93  H82 A2G A   7      16.581 -16.620 -21.878  1.00  0.00           H  
HETATM   94  H83 A2G A   7      17.525 -17.686 -20.825  1.00  0.00           H  
HETATM   95  H62 A2G A   7      12.833 -22.918 -16.092  1.00  0.00           H  
HETATM   96  O5  A2G A  10      15.277 -22.589 -28.705  1.00  0.00           O  
HETATM   97  C1  A2G A  10      14.867 -21.758 -27.638  1.00  0.00           C  
HETATM   98  C2  A2G A  10      13.361 -21.898 -27.429  1.00  0.00           C  
HETATM   99  N2  A2G A  10      12.995 -21.207 -26.202  1.00  0.00           N  
HETATM  100  C3  A2G A  10      12.923 -23.368 -27.288  1.00  0.00           C  
HETATM  101  O3  A2G A  10      11.553 -23.432 -27.586  1.00  0.00           O  
HETATM  102  C4  A2G A  10      13.689 -24.351 -28.218  1.00  0.00           C  
HETATM  103  O4  A2G A  10      13.010 -24.546 -29.495  1.00  0.00           O  
HETATM  104  C5  A2G A  10      15.179 -23.959 -28.384  1.00  0.00           C  
HETATM  105  C6  A2G A  10      15.895 -24.786 -29.463  1.00  0.00           C  
HETATM  106  C7  A2G A  10      12.009 -20.287 -26.231  1.00  0.00           C  
HETATM  107  O7  A2G A  10      11.372 -19.958 -27.225  1.00  0.00           O  
HETATM  108  C8  A2G A  10      11.739 -19.667 -24.860  1.00  0.00           C  
HETATM  109  H1  A2G A  10      15.138 -20.724 -27.847  1.00  0.00           H  
HETATM  110  H2  A2G A  10      12.808 -21.398 -28.225  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      13.464 -21.418 -25.344  1.00  0.00           H  
HETATM  112  H3  A2G A  10      13.059 -23.691 -26.252  1.00  0.00           H  
HETATM  113  H4  A2G A  10      13.674 -25.339 -27.722  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      12.979 -23.720 -30.029  1.00  0.00           H  
HETATM  115  H5  A2G A  10      15.680 -24.117 -27.436  1.00  0.00           H  
HETATM  116  H61 A2G A  10      16.012 -24.208 -30.380  1.00  0.00           H  
HETATM  117  H81 A2G A  10      10.715 -19.297 -24.812  1.00  0.00           H  
HETATM  118  H82 A2G A  10      11.880 -20.413 -24.079  1.00  0.00           H  
HETATM  119  H83 A2G A  10      12.423 -18.838 -24.683  1.00  0.00           H  
HETATM  120  H62 A2G A  10      16.894 -25.055 -29.128  1.00  0.00           H  
HETATM  121  O5  A2G A  13      18.618 -14.895 -26.600  1.00  0.00           O  
HETATM  122  C1  A2G A  13      17.758 -15.658 -27.408  1.00  0.00           C  
HETATM  123  C2  A2G A  13      18.509 -16.203 -28.630  1.00  0.00           C  
HETATM  124  N2  A2G A  13      17.717 -17.284 -29.200  1.00  0.00           N  
HETATM  125  C3  A2G A  13      19.907 -16.776 -28.310  1.00  0.00           C  
HETATM  126  O3  A2G A  13      20.704 -16.614 -29.456  1.00  0.00           O  
HETATM  127  C4  A2G A  13      20.622 -16.107 -27.105  1.00  0.00           C  
HETATM  128  O4  A2G A  13      21.480 -15.006 -27.530  1.00  0.00           O  
HETATM  129  C5  A2G A  13      19.632 -15.672 -26.012  1.00  0.00           C  
HETATM  130  C6  A2G A  13      20.299 -14.863 -24.902  1.00  0.00           C  
HETATM  131  C7  A2G A  13      17.506 -17.323 -30.531  1.00  0.00           C  
HETATM  132  O7  A2G A  13      17.926 -16.504 -31.340  1.00  0.00           O  
HETATM  133  C8  A2G A  13      16.667 -18.527 -30.963  1.00  0.00           C  
HETATM  134  H1  A2G A  13      16.915 -15.042 -27.721  1.00  0.00           H  
HETATM  135  H2  A2G A  13      18.576 -15.448 -29.408  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      17.339 -17.997 -28.609  1.00  0.00           H  
HETATM  137  H3  A2G A  13      19.824 -17.848 -28.112  1.00  0.00           H  
HETATM  138  H4  A2G A  13      21.293 -16.863 -26.660  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      20.956 -14.251 -27.896  1.00  0.00           H  
HETATM  140  H5  A2G A  13      19.184 -16.561 -25.579  1.00  0.00           H  
HETATM  141  H61 A2G A  13      19.681 -14.884 -24.014  1.00  0.00           H  
HETATM  142  H81 A2G A  13      15.798 -18.630 -30.312  1.00  0.00           H  
HETATM  143  H82 A2G A  13      16.326 -18.398 -31.990  1.00  0.00           H  
HETATM  144  H83 A2G A  13      17.262 -19.438 -30.901  1.00  0.00           H  
HETATM  145  H62 A2G A  13      21.266 -15.294 -24.641  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      34.062  36.618 -20.824  1.00  0.00           C  
HETATM    2  O   ACE A   0      34.830  35.727 -21.192  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      32.997  37.225 -21.714  1.00  0.00           C  
HETATM    4  H1  ACE A   0      33.092  36.818 -22.710  1.00  0.00           H  
HETATM    5  H2  ACE A   0      33.127  38.297 -21.744  1.00  0.00           H  
HETATM    6  H3  ACE A   0      32.022  36.987 -21.315  1.00  0.00           H  
ATOM      7  N   SER A   1      34.087  37.146 -19.600  1.00  0.00           N  
ATOM      8  CA  SER A   1      35.039  36.698 -18.586  1.00  0.00           C  
ATOM      9  C   SER A   1      34.554  35.415 -17.900  1.00  0.00           C  
ATOM     10  O   SER A   1      33.683  34.715 -18.422  1.00  0.00           O  
ATOM     11  CB  SER A   1      35.258  37.807 -17.556  1.00  0.00           C  
ATOM     12  OG  SER A   1      34.041  38.143 -16.916  1.00  0.00           O  
ATOM     13  H   SER A   1      33.449  37.857 -19.372  1.00  0.00           H  
ATOM     14  HA  SER A   1      35.973  36.490 -19.082  1.00  0.00           H  
ATOM     15  HB2 SER A   1      35.966  37.474 -16.811  1.00  0.00           H  
ATOM     16  HB3 SER A   1      35.645  38.685 -18.052  1.00  0.00           H  
ATOM     17  N   THR A   2      35.128  35.108 -16.733  1.00  0.00           N  
ATOM     18  CA  THR A   2      34.759  33.910 -15.983  1.00  0.00           C  
ATOM     19  C   THR A   2      33.700  34.215 -14.924  1.00  0.00           C  
ATOM     20  O   THR A   2      33.121  35.302 -14.901  1.00  0.00           O  
ATOM     21  CB  THR A   2      35.994  33.312 -15.309  1.00  0.00           C  
ATOM     22  OG1 THR A   2      36.713  34.322 -14.625  1.00  0.00           O  
ATOM     23  CG2 THR A   2      36.949  32.648 -16.274  1.00  0.00           C  
ATOM     24  H   THR A   2      35.820  35.698 -16.371  1.00  0.00           H  
ATOM     25  HA  THR A   2      34.355  33.192 -16.682  1.00  0.00           H  
ATOM     26  HB  THR A   2      35.673  32.569 -14.592  1.00  0.00           H  
ATOM     27 HG21 THR A   2      36.438  32.445 -17.203  1.00  0.00           H  
ATOM     28 HG22 THR A   2      37.787  33.306 -16.459  1.00  0.00           H  
ATOM     29 HG23 THR A   2      37.304  31.723 -15.847  1.00  0.00           H  
ATOM     30  N   THR A   3      33.456  33.237 -14.053  1.00  0.00           N  
ATOM     31  CA  THR A   3      32.477  33.359 -12.983  1.00  0.00           C  
ATOM     32  C   THR A   3      33.163  33.603 -11.648  1.00  0.00           C  
ATOM     33  O   THR A   3      34.292  33.159 -11.432  1.00  0.00           O  
ATOM     34  CB  THR A   3      31.656  32.076 -12.919  1.00  0.00           C  
ATOM     35  OG1 THR A   3      32.521  30.955 -12.977  1.00  0.00           O  
ATOM     36  CG2 THR A   3      30.683  31.948 -14.065  1.00  0.00           C  
ATOM     37  H   THR A   3      33.955  32.399 -14.129  1.00  0.00           H  
ATOM     38  HA  THR A   3      31.827  34.192 -13.209  1.00  0.00           H  
ATOM     39  HB  THR A   3      31.101  32.047 -11.992  1.00  0.00           H  
ATOM     40 HG21 THR A   3      30.015  32.797 -14.068  1.00  0.00           H  
ATOM     41 HG22 THR A   3      31.234  31.919 -14.995  1.00  0.00           H  
ATOM     42 HG23 THR A   3      30.112  31.038 -13.955  1.00  0.00           H  
ATOM     43  N   ALA A   4      32.480  34.304 -10.751  1.00  0.00           N  
ATOM     44  CA  ALA A   4      33.029  34.590  -9.444  1.00  0.00           C  
ATOM     45  C   ALA A   4      32.761  33.436  -8.474  1.00  0.00           C  
ATOM     46  O   ALA A   4      32.795  32.267  -8.865  1.00  0.00           O  
ATOM     47  CB  ALA A   4      32.462  35.909  -8.925  1.00  0.00           C  
ATOM     48  H   ALA A   4      31.584  34.629 -10.969  1.00  0.00           H  
ATOM     49  HA  ALA A   4      34.097  34.695  -9.562  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      32.410  36.621  -9.735  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      31.472  35.743  -8.527  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      33.103  36.296  -8.148  1.00  0.00           H  
ATOM     53  N   VAL A   5      32.500  33.769  -7.214  1.00  0.00           N  
ATOM     54  CA  VAL A   5      32.225  32.766  -6.185  1.00  0.00           C  
ATOM     55  C   VAL A   5      31.253  33.295  -5.132  1.00  0.00           C  
ATOM     56  O   VAL A   5      31.423  34.455  -4.696  1.00  0.00           O  
ATOM     57  CB  VAL A   5      33.521  32.298  -5.482  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      34.250  31.266  -6.327  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      34.433  33.481  -5.176  1.00  0.00           C  
ATOM     60  OXT VAL A   5      30.328  32.546  -4.753  1.00  0.00           O  
ATOM     61  H   VAL A   5      32.490  34.714  -6.970  1.00  0.00           H  
ATOM     62  HA  VAL A   5      31.772  31.913  -6.673  1.00  0.00           H  
ATOM     63  HB  VAL A   5      33.244  31.826  -4.548  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      35.006  30.779  -5.728  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      33.544  30.530  -6.685  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      34.719  31.755  -7.168  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      35.294  33.139  -4.621  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      34.758  33.934  -6.101  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      33.894  34.210  -4.588  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      34.966  40.069 -16.043  1.00  0.00           O  
HETATM   72  C1  A2G A   7      34.229  38.905 -15.738  1.00  0.00           C  
HETATM   73  C2  A2G A   7      32.837  39.242 -15.163  1.00  0.00           C  
HETATM   74  N2  A2G A   7      31.984  38.079 -15.355  1.00  0.00           N  
HETATM   75  C3  A2G A   7      32.139  40.450 -15.831  1.00  0.00           C  
HETATM   76  O3  A2G A   7      31.307  41.054 -14.869  1.00  0.00           O  
HETATM   77  C4  A2G A   7      33.113  41.514 -16.381  1.00  0.00           C  
HETATM   78  O4  A2G A   7      33.476  42.494 -15.358  1.00  0.00           O  
HETATM   79  C5  A2G A   7      34.346  40.865 -17.019  1.00  0.00           C  
HETATM   80  C6  A2G A   7      35.343  41.908 -17.525  1.00  0.00           C  
HETATM   81  C7  A2G A   7      31.221  37.643 -14.330  1.00  0.00           C  
HETATM   82  O7  A2G A   7      31.179  38.146 -13.213  1.00  0.00           O  
HETATM   83  C8  A2G A   7      30.377  36.420 -14.695  1.00  0.00           C  
HETATM   84  H1  A2G A   7      34.794  38.300 -15.031  1.00  0.00           H  
HETATM   85  H2  A2G A   7      32.890  39.387 -14.082  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      31.960  37.611 -16.240  1.00  0.00           H  
HETATM   87  H3  A2G A   7      31.508  40.098 -16.654  1.00  0.00           H  
HETATM   88  H4  A2G A   7      32.582  42.075 -17.169  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      34.056  42.103 -14.656  1.00  0.00           H  
HETATM   90  H5  A2G A   7      34.027  40.234 -17.844  1.00  0.00           H  
HETATM   91  H61 A2G A   7      35.911  41.516 -18.367  1.00  0.00           H  
HETATM   92  H81 A2G A   7      30.442  35.672 -13.905  1.00  0.00           H  
HETATM   93  H82 A2G A   7      29.334  36.710 -14.821  1.00  0.00           H  
HETATM   94  H83 A2G A   7      30.736  35.981 -15.627  1.00  0.00           H  
HETATM   95  H62 A2G A   7      34.809  42.793 -17.870  1.00  0.00           H  
HETATM   96  O5  A2G A  10      38.334  33.347 -13.289  1.00  0.00           O  
HETATM   97  C1  A2G A  10      37.070  33.972 -13.296  1.00  0.00           C  
HETATM   98  C2  A2G A  10      37.115  35.260 -12.474  1.00  0.00           C  
HETATM   99  N2  A2G A  10      35.878  35.992 -12.716  1.00  0.00           N  
HETATM  100  C3  A2G A  10      38.300  36.177 -12.862  1.00  0.00           C  
HETATM  101  O3  A2G A  10      38.586  37.009 -11.760  1.00  0.00           O  
HETATM  102  C4  A2G A  10      39.600  35.402 -13.239  1.00  0.00           C  
HETATM  103  O4  A2G A  10      40.480  35.189 -12.092  1.00  0.00           O  
HETATM  104  C5  A2G A  10      39.302  34.087 -13.996  1.00  0.00           C  
HETATM  105  C6  A2G A  10      40.551  33.219 -14.202  1.00  0.00           C  
HETATM  106  C7  A2G A  10      35.120  36.373 -11.666  1.00  0.00           C  
HETATM  107  O7  A2G A  10      35.378  36.155 -10.489  1.00  0.00           O  
HETATM  108  C8  A2G A  10      33.864  37.138 -12.086  1.00  0.00           C  
HETATM  109  H1  A2G A  10      36.322  33.288 -12.899  1.00  0.00           H  
HETATM  110  H2  A2G A  10      37.120  35.040 -11.406  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      35.596  36.212 -13.649  1.00  0.00           H  
HETATM  112  H3  A2G A  10      38.015  36.810 -13.706  1.00  0.00           H  
HETATM  113  H4  A2G A  10      40.170  36.047 -13.933  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      40.033  34.692 -11.366  1.00  0.00           H  
HETATM  115  H5  A2G A  10      38.892  34.339 -14.971  1.00  0.00           H  
HETATM  116  H61 A2G A  10      41.445  33.841 -14.252  1.00  0.00           H  
HETATM  117  H81 A2G A  10      33.064  36.439 -12.328  1.00  0.00           H  
HETATM  118  H82 A2G A  10      33.532  37.786 -11.275  1.00  0.00           H  
HETATM  119  H83 A2G A  10      34.074  37.750 -12.963  1.00  0.00           H  
HETATM  120  H62 A2G A  10      40.680  32.521 -13.378  1.00  0.00           H  
HETATM  121  O5  A2G A  13      31.288  29.125 -12.295  1.00  0.00           O  
HETATM  122  C1  A2G A  13      32.321  30.009 -11.940  1.00  0.00           C  
HETATM  123  C2  A2G A  13      33.633  29.244 -11.769  1.00  0.00           C  
HETATM  124  N2  A2G A  13      34.705  30.226 -11.658  1.00  0.00           N  
HETATM  125  C3  A2G A  13      33.947  28.307 -12.958  1.00  0.00           C  
HETATM  126  O3  A2G A  13      34.744  27.256 -12.479  1.00  0.00           O  
HETATM  127  C4  A2G A  13      32.688  27.681 -13.628  1.00  0.00           C  
HETATM  128  O4  A2G A  13      32.401  26.362 -13.074  1.00  0.00           O  
HETATM  129  C5  A2G A  13      31.449  28.607 -13.592  1.00  0.00           C  
HETATM  130  C6  A2G A  13      30.167  27.874 -13.994  1.00  0.00           C  
HETATM  131  C7  A2G A  13      35.604  30.123 -10.656  1.00  0.00           C  
HETATM  132  O7  A2G A  13      35.612  29.252  -9.795  1.00  0.00           O  
HETATM  133  C8  A2G A  13      36.656  31.236 -10.689  1.00  0.00           C  
HETATM  134  H1  A2G A  13      32.057  30.538 -11.025  1.00  0.00           H  
HETATM  135  H2  A2G A  13      33.636  28.692 -10.828  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      34.773  30.975 -12.318  1.00  0.00           H  
HETATM  137  H3  A2G A  13      34.517  28.853 -13.710  1.00  0.00           H  
HETATM  138  H4  A2G A  13      32.932  27.511 -14.687  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      32.108  26.413 -12.132  1.00  0.00           H  
HETATM  140  H5  A2G A  13      31.612  29.433 -14.279  1.00  0.00           H  
HETATM  141  H61 A2G A  13      29.315  28.553 -13.956  1.00  0.00           H  
HETATM  142  H81 A2G A  13      36.278  32.122 -10.179  1.00  0.00           H  
HETATM  143  H82 A2G A  13      37.568  30.908 -10.192  1.00  0.00           H  
HETATM  144  H83 A2G A  13      36.892  31.498 -11.719  1.00  0.00           H  
HETATM  145  H62 A2G A  13      30.248  27.507 -15.017  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      34.565  45.040  -8.405  1.00  0.00           C  
HETATM    2  O   ACE A   0      34.596  43.857  -8.749  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      35.256  45.566  -7.161  1.00  0.00           C  
HETATM    4  H1  ACE A   0      36.265  45.857  -7.411  1.00  0.00           H  
HETATM    5  H2  ACE A   0      35.275  44.791  -6.409  1.00  0.00           H  
HETATM    6  H3  ACE A   0      34.713  46.422  -6.787  1.00  0.00           H  
ATOM      7  N   SER A   1      33.922  45.986  -9.090  1.00  0.00           N  
ATOM      8  CA  SER A   1      33.192  45.691 -10.320  1.00  0.00           C  
ATOM      9  C   SER A   1      33.026  46.944 -11.171  1.00  0.00           C  
ATOM     10  O   SER A   1      32.965  48.060 -10.650  1.00  0.00           O  
ATOM     11  CB  SER A   1      31.809  45.143  -9.988  1.00  0.00           C  
ATOM     12  OG  SER A   1      30.950  46.211  -9.635  1.00  0.00           O  
ATOM     13  H   SER A   1      33.932  46.908  -8.758  1.00  0.00           H  
ATOM     14  HA  SER A   1      33.748  44.953 -10.877  1.00  0.00           H  
ATOM     15  HB2 SER A   1      31.403  44.636 -10.850  1.00  0.00           H  
ATOM     16  HB3 SER A   1      31.883  44.455  -9.163  1.00  0.00           H  
ATOM     17  N   THR A   2      32.941  46.747 -12.480  1.00  0.00           N  
ATOM     18  CA  THR A   2      32.763  47.855 -13.413  1.00  0.00           C  
ATOM     19  C   THR A   2      31.293  48.003 -13.828  1.00  0.00           C  
ATOM     20  O   THR A   2      30.399  47.431 -13.200  1.00  0.00           O  
ATOM     21  CB  THR A   2      33.658  47.664 -14.640  1.00  0.00           C  
ATOM     22  OG1 THR A   2      33.550  46.345 -15.133  1.00  0.00           O  
ATOM     23  CG2 THR A   2      35.121  47.914 -14.353  1.00  0.00           C  
ATOM     24  H   THR A   2      32.985  45.830 -12.826  1.00  0.00           H  
ATOM     25  HA  THR A   2      33.062  48.760 -12.901  1.00  0.00           H  
ATOM     26  HB  THR A   2      33.348  48.353 -15.412  1.00  0.00           H  
ATOM     27 HG21 THR A   2      35.327  48.970 -14.433  1.00  0.00           H  
ATOM     28 HG22 THR A   2      35.356  47.575 -13.355  1.00  0.00           H  
ATOM     29 HG23 THR A   2      35.725  47.373 -15.068  1.00  0.00           H  
ATOM     30  N   THR A   3      31.058  48.786 -14.881  1.00  0.00           N  
ATOM     31  CA  THR A   3      29.718  49.040 -15.397  1.00  0.00           C  
ATOM     32  C   THR A   3      29.444  48.217 -16.648  1.00  0.00           C  
ATOM     33  O   THR A   3      30.313  47.494 -17.126  1.00  0.00           O  
ATOM     34  CB  THR A   3      29.606  50.524 -15.731  1.00  0.00           C  
ATOM     35  OG1 THR A   3      30.808  50.956 -16.346  1.00  0.00           O  
ATOM     36  CG2 THR A   3      29.405  51.382 -14.508  1.00  0.00           C  
ATOM     37  H   THR A   3      31.811  49.217 -15.329  1.00  0.00           H  
ATOM     38  HA  THR A   3      28.999  48.785 -14.633  1.00  0.00           H  
ATOM     39  HB  THR A   3      28.780  50.686 -16.406  1.00  0.00           H  
ATOM     40 HG21 THR A   3      28.531  51.046 -13.970  1.00  0.00           H  
ATOM     41 HG22 THR A   3      30.276  51.298 -13.872  1.00  0.00           H  
ATOM     42 HG23 THR A   3      29.275  52.411 -14.808  1.00  0.00           H  
ATOM     43  N   ALA A   4      28.236  48.350 -17.186  1.00  0.00           N  
ATOM     44  CA  ALA A   4      27.856  47.632 -18.393  1.00  0.00           C  
ATOM     45  C   ALA A   4      26.761  48.375 -19.154  1.00  0.00           C  
ATOM     46  O   ALA A   4      25.646  48.539 -18.655  1.00  0.00           O  
ATOM     47  CB  ALA A   4      27.389  46.224 -18.049  1.00  0.00           C  
ATOM     48  H   ALA A   4      27.589  48.949 -16.763  1.00  0.00           H  
ATOM     49  HA  ALA A   4      28.737  47.561 -19.018  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      27.910  45.510 -18.670  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      27.598  46.018 -17.010  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      26.326  46.143 -18.225  1.00  0.00           H  
ATOM     53  N   VAL A   5      27.095  48.830 -20.364  1.00  0.00           N  
ATOM     54  CA  VAL A   5      26.151  49.564 -21.205  1.00  0.00           C  
ATOM     55  C   VAL A   5      26.403  49.288 -22.687  1.00  0.00           C  
ATOM     56  O   VAL A   5      25.449  48.872 -23.378  1.00  0.00           O  
ATOM     57  CB  VAL A   5      26.243  51.090 -20.959  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      25.213  51.838 -21.791  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      26.064  51.411 -19.479  1.00  0.00           C  
ATOM     60  OXT VAL A   5      27.549  49.488 -23.144  1.00  0.00           O  
ATOM     61  H   VAL A   5      28.003  48.670 -20.698  1.00  0.00           H  
ATOM     62  HA  VAL A   5      25.152  49.232 -20.952  1.00  0.00           H  
ATOM     63  HB  VAL A   5      27.226  51.422 -21.267  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      25.182  52.872 -21.481  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      25.484  51.783 -22.835  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      24.240  51.391 -21.647  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      26.006  52.481 -19.348  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      25.155  50.953 -19.119  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      26.906  51.027 -18.923  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      30.326  45.164  -7.662  1.00  0.00           O  
HETATM   72  C1  A2G A   7      29.859  45.836  -8.818  1.00  0.00           C  
HETATM   73  C2  A2G A   7      29.103  47.130  -8.460  1.00  0.00           C  
HETATM   74  N2  A2G A   7      29.084  47.977  -9.647  1.00  0.00           N  
HETATM   75  C3  A2G A   7      29.747  47.946  -7.314  1.00  0.00           C  
HETATM   76  O3  A2G A   7      28.728  48.676  -6.679  1.00  0.00           O  
HETATM   77  C4  A2G A   7      30.476  47.087  -6.259  1.00  0.00           C  
HETATM   78  O4  A2G A   7      29.555  46.640  -5.215  1.00  0.00           O  
HETATM   79  C5  A2G A   7      31.244  45.928  -6.922  1.00  0.00           C  
HETATM   80  C6  A2G A   7      31.959  45.024  -5.904  1.00  0.00           C  
HETATM   81  C7  A2G A   7      27.930  48.569 -10.024  1.00  0.00           C  
HETATM   82  O7  A2G A   7      26.855  48.457  -9.448  1.00  0.00           O  
HETATM   83  C8  A2G A   7      28.087  49.432 -11.281  1.00  0.00           C  
HETATM   84  H1  A2G A   7      29.223  45.171  -9.392  1.00  0.00           H  
HETATM   85  H2  A2G A   7      28.056  46.918  -8.233  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      29.921  48.124 -10.175  1.00  0.00           H  
HETATM   87  H3  A2G A   7      30.462  48.660  -7.735  1.00  0.00           H  
HETATM   88  H4  A2G A   7      31.215  47.735  -5.760  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      28.964  45.912  -5.526  1.00  0.00           H  
HETATM   90  H5  A2G A   7      31.979  46.344  -7.603  1.00  0.00           H  
HETATM   91  H61 A2G A   7      31.923  43.987  -6.228  1.00  0.00           H  
HETATM   92  H81 A2G A   7      27.585  50.390 -11.142  1.00  0.00           H  
HETATM   93  H82 A2G A   7      29.143  49.614 -11.483  1.00  0.00           H  
HETATM   94  H83 A2G A   7      27.647  48.926 -12.140  1.00  0.00           H  
HETATM   95  H62 A2G A   7      33.009  45.302  -5.830  1.00  0.00           H  
HETATM   96  O5  A2G A  10      34.370  46.182 -17.297  1.00  0.00           O  
HETATM   97  C1  A2G A  10      33.203  46.271 -16.508  1.00  0.00           C  
HETATM   98  C2  A2G A  10      32.362  45.017 -16.689  1.00  0.00           C  
HETATM   99  N2  A2G A  10      31.251  45.071 -15.748  1.00  0.00           N  
HETATM  100  C3  A2G A  10      33.174  43.733 -16.429  1.00  0.00           C  
HETATM  101  O3  A2G A  10      32.504  42.668 -17.055  1.00  0.00           O  
HETATM  102  C4  A2G A  10      34.632  43.793 -16.973  1.00  0.00           C  
HETATM  103  O4  A2G A  10      34.728  43.265 -18.332  1.00  0.00           O  
HETATM  104  C5  A2G A  10      35.269  45.205 -16.831  1.00  0.00           C  
HETATM  105  C6  A2G A  10      36.591  45.338 -17.607  1.00  0.00           C  
HETATM  106  C7  A2G A  10      29.993  44.915 -16.210  1.00  0.00           C  
HETATM  107  O7  A2G A  10      29.691  44.727 -17.382  1.00  0.00           O  
HETATM  108  C8  A2G A  10      28.933  45.001 -15.112  1.00  0.00           C  
HETATM  109  H1  A2G A  10      32.641  47.162 -16.781  1.00  0.00           H  
HETATM  110  H2  A2G A  10      31.904  44.997 -17.678  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      31.418  45.223 -14.774  1.00  0.00           H  
HETATM  112  H3  A2G A  10      33.209  43.529 -15.355  1.00  0.00           H  
HETATM  113  H4  A2G A  10      35.236  43.111 -16.347  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      34.247  43.825 -18.983  1.00  0.00           H  
HETATM  115  H5  A2G A  10      35.461  45.394 -15.780  1.00  0.00           H  
HETATM  116  H61 A2G A  10      36.447  45.914 -18.523  1.00  0.00           H  
HETATM  117  H81 A2G A  10      28.189  44.216 -15.249  1.00  0.00           H  
HETATM  118  H82 A2G A  10      29.396  44.883 -14.132  1.00  0.00           H  
HETATM  119  H83 A2G A  10      28.433  45.972 -15.152  1.00  0.00           H  
HETATM  120  H62 A2G A  10      37.323  45.873 -17.012  1.00  0.00           H  
HETATM  121  O5  A2G A  13      30.639  52.926 -17.544  1.00  0.00           O  
HETATM  122  C1  A2G A  13      30.664  51.520 -17.642  1.00  0.00           C  
HETATM  123  C2  A2G A  13      31.894  51.107 -18.438  1.00  0.00           C  
HETATM  124  N2  A2G A  13      31.981  49.653 -18.488  1.00  0.00           N  
HETATM  125  C3  A2G A  13      33.188  51.672 -17.806  1.00  0.00           C  
HETATM  126  O3  A2G A  13      34.223  51.603 -18.758  1.00  0.00           O  
HETATM  127  C4  A2G A  13      33.048  53.139 -17.259  1.00  0.00           C  
HETATM  128  O4  A2G A  13      33.458  54.166 -18.220  1.00  0.00           O  
HETATM  129  C5  A2G A  13      31.634  53.420 -16.677  1.00  0.00           C  
HETATM  130  C6  A2G A  13      31.363  54.909 -16.403  1.00  0.00           C  
HETATM  131  C7  A2G A  13      32.193  49.056 -19.686  1.00  0.00           C  
HETATM  132  O7  A2G A  13      32.317  49.643 -20.754  1.00  0.00           O  
HETATM  133  C8  A2G A  13      32.274  47.530 -19.601  1.00  0.00           C  
HETATM  134  H1  A2G A  13      29.747  51.153 -18.102  1.00  0.00           H  
HETATM  135  H2  A2G A  13      31.793  51.422 -19.476  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      31.889  49.107 -17.655  1.00  0.00           H  
HETATM  137  H3  A2G A  13      33.477  51.033 -16.965  1.00  0.00           H  
HETATM  138  H4  A2G A  13      33.756  53.234 -16.414  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      33.117  53.995 -19.128  1.00  0.00           H  
HETATM  140  H5  A2G A  13      31.547  52.888 -15.733  1.00  0.00           H  
HETATM  141  H61 A2G A  13      32.163  55.339 -15.804  1.00  0.00           H  
HETATM  142  H81 A2G A  13      31.370  47.130 -19.146  1.00  0.00           H  
HETATM  143  H82 A2G A  13      32.382  47.105 -20.599  1.00  0.00           H  
HETATM  144  H83 A2G A  13      33.132  47.235 -19.001  1.00  0.00           H  
HETATM  145  H62 A2G A  13      31.303  55.478 -17.328  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      17.246 -45.986  13.149  1.00  0.00           C  
HETATM    2  O   ACE A   0      17.084 -45.687  11.965  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      18.573 -46.439  13.725  1.00  0.00           C  
HETATM    4  H1  ACE A   0      18.963 -45.666  14.370  1.00  0.00           H  
HETATM    5  H2  ACE A   0      19.266 -46.625  12.918  1.00  0.00           H  
HETATM    6  H3  ACE A   0      18.423 -47.345  14.293  1.00  0.00           H  
ATOM      7  N   SER A   1      16.267 -45.944  14.055  1.00  0.00           N  
ATOM      8  CA  SER A   1      14.909 -45.535  13.706  1.00  0.00           C  
ATOM      9  C   SER A   1      14.145 -45.053  14.940  1.00  0.00           C  
ATOM     10  O   SER A   1      14.681 -45.038  16.051  1.00  0.00           O  
ATOM     11  CB  SER A   1      14.165 -46.707  13.066  1.00  0.00           C  
ATOM     12  OG  SER A   1      13.916 -47.709  14.032  1.00  0.00           O  
ATOM     13  H   SER A   1      16.460 -46.200  14.980  1.00  0.00           H  
ATOM     14  HA  SER A   1      14.973 -44.727  13.000  1.00  0.00           H  
ATOM     15  HB2 SER A   1      13.223 -46.361  12.666  1.00  0.00           H  
ATOM     16  HB3 SER A   1      14.765 -47.124  12.271  1.00  0.00           H  
ATOM     17  N   THR A   2      12.889 -44.663  14.734  1.00  0.00           N  
ATOM     18  CA  THR A   2      12.040 -44.182  15.820  1.00  0.00           C  
ATOM     19  C   THR A   2      11.166 -45.318  16.365  1.00  0.00           C  
ATOM     20  O   THR A   2      11.423 -46.492  16.095  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.162 -43.033  15.314  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.630 -43.357  14.047  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.904 -41.723  15.166  1.00  0.00           C  
ATOM     24  H   THR A   2      12.521 -44.699  13.824  1.00  0.00           H  
ATOM     25  HA  THR A   2      12.680 -43.822  16.612  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.346 -42.879  16.004  1.00  0.00           H  
ATOM     27 HG21 THR A   2      11.561 -41.028  15.919  1.00  0.00           H  
ATOM     28 HG22 THR A   2      12.964 -41.892  15.287  1.00  0.00           H  
ATOM     29 HG23 THR A   2      11.713 -41.313  14.183  1.00  0.00           H  
ATOM     30  N   THR A   3      10.140 -44.958  17.134  1.00  0.00           N  
ATOM     31  CA  THR A   3       9.228 -45.928  17.723  1.00  0.00           C  
ATOM     32  C   THR A   3       7.934 -45.997  16.928  1.00  0.00           C  
ATOM     33  O   THR A   3       7.432 -44.975  16.455  1.00  0.00           O  
ATOM     34  CB  THR A   3       8.925 -45.517  19.156  1.00  0.00           C  
ATOM     35  OG1 THR A   3       8.639 -44.130  19.199  1.00  0.00           O  
ATOM     36  CG2 THR A   3      10.079 -45.772  20.101  1.00  0.00           C  
ATOM     37  H   THR A   3       9.986 -44.011  17.316  1.00  0.00           H  
ATOM     38  HA  THR A   3       9.706 -46.896  17.716  1.00  0.00           H  
ATOM     39  HB  THR A   3       8.064 -46.066  19.511  1.00  0.00           H  
ATOM     40 HG21 THR A   3      10.308 -46.827  20.116  1.00  0.00           H  
ATOM     41 HG22 THR A   3      10.944 -45.220  19.762  1.00  0.00           H  
ATOM     42 HG23 THR A   3       9.811 -45.445  21.094  1.00  0.00           H  
ATOM     43  N   ALA A   4       7.390 -47.199  16.785  1.00  0.00           N  
ATOM     44  CA  ALA A   4       6.156 -47.382  16.054  1.00  0.00           C  
ATOM     45  C   ALA A   4       4.945 -47.136  16.958  1.00  0.00           C  
ATOM     46  O   ALA A   4       4.976 -46.258  17.822  1.00  0.00           O  
ATOM     47  CB  ALA A   4       6.126 -48.777  15.434  1.00  0.00           C  
ATOM     48  H   ALA A   4       7.823 -47.978  17.186  1.00  0.00           H  
ATOM     49  HA  ALA A   4       6.143 -46.651  15.258  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       5.859 -49.502  16.188  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       5.398 -48.800  14.636  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       7.102 -49.015  15.037  1.00  0.00           H  
ATOM     53  N   VAL A   5       3.885 -47.912  16.754  1.00  0.00           N  
ATOM     54  CA  VAL A   5       2.664 -47.780  17.549  1.00  0.00           C  
ATOM     55  C   VAL A   5       2.681 -48.706  18.765  1.00  0.00           C  
ATOM     56  O   VAL A   5       2.113 -48.319  19.807  1.00  0.00           O  
ATOM     57  CB  VAL A   5       1.398 -48.071  16.708  1.00  0.00           C  
ATOM     58  CG1 VAL A   5       1.193 -46.994  15.655  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       1.477 -49.448  16.056  1.00  0.00           C  
ATOM     60  OXT VAL A   5       3.262 -49.810  18.668  1.00  0.00           O  
ATOM     61  H   VAL A   5       3.927 -48.588  16.052  1.00  0.00           H  
ATOM     62  HA  VAL A   5       2.612 -46.757  17.900  1.00  0.00           H  
ATOM     63  HB  VAL A   5       0.542 -48.053  17.372  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       1.155 -46.026  16.133  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       2.014 -47.017  14.953  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       0.266 -47.173  15.132  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       2.276 -49.457  15.329  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       1.669 -50.195  16.812  1.00  0.00           H  
ATOM     69 HG23 VAL A   5       0.542 -49.667  15.564  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      14.806 -49.334  12.633  1.00  0.00           O  
HETATM   72  C1  A2G A   7      13.721 -48.999  13.479  1.00  0.00           C  
HETATM   73  C2  A2G A   7      13.583 -49.986  14.657  1.00  0.00           C  
HETATM   74  N2  A2G A   7      12.857 -49.311  15.723  1.00  0.00           N  
HETATM   75  C3  A2G A   7      14.930 -50.482  15.249  1.00  0.00           C  
HETATM   76  O3  A2G A   7      14.726 -51.787  15.723  1.00  0.00           O  
HETATM   77  C4  A2G A   7      16.107 -50.503  14.237  1.00  0.00           C  
HETATM   78  O4  A2G A   7      16.190 -51.761  13.500  1.00  0.00           O  
HETATM   79  C5  A2G A   7      16.039 -49.295  13.300  1.00  0.00           C  
HETATM   80  C6  A2G A   7      17.195 -49.239  12.281  1.00  0.00           C  
HETATM   81  C7  A2G A   7      11.846 -49.963  16.340  1.00  0.00           C  
HETATM   82  O7  A2G A   7      11.470 -51.099  16.074  1.00  0.00           O  
HETATM   83  C8  A2G A   7      11.183 -49.139  17.446  1.00  0.00           C  
HETATM   84  H1  A2G A   7      12.806 -48.979  12.892  1.00  0.00           H  
HETATM   85  H2  A2G A   7      12.953 -50.833  14.384  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      13.109 -48.380  15.997  1.00  0.00           H  
HETATM   87  H3  A2G A   7      15.211 -49.850  16.096  1.00  0.00           H  
HETATM   88  H4  A2G A   7      17.044 -50.427  14.815  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      15.346 -51.978  13.030  1.00  0.00           H  
HETATM   90  H5  A2G A   7      16.069 -48.395  13.905  1.00  0.00           H  
HETATM   91  H61 A2G A   7      18.083 -48.825  12.755  1.00  0.00           H  
HETATM   92  H81 A2G A   7      10.297 -48.637  17.059  1.00  0.00           H  
HETATM   93  H82 A2G A   7      10.888 -49.790  18.269  1.00  0.00           H  
HETATM   94  H83 A2G A   7      11.878 -48.389  17.823  1.00  0.00           H  
HETATM   95  H62 A2G A   7      17.465 -50.226  11.917  1.00  0.00           H  
HETATM   96  O5  A2G A  10       8.676 -42.207  13.620  1.00  0.00           O  
HETATM   97  C1  A2G A  10       9.216 -43.444  14.026  1.00  0.00           C  
HETATM   98  C2  A2G A  10       8.843 -44.534  13.024  1.00  0.00           C  
HETATM   99  N2  A2G A  10       9.598 -45.735  13.355  1.00  0.00           N  
HETATM  100  C3  A2G A  10       9.185 -44.138  11.575  1.00  0.00           C  
HETATM  101  O3  A2G A  10       8.387 -44.915  10.717  1.00  0.00           O  
HETATM  102  C4  A2G A  10       8.939 -42.636  11.263  1.00  0.00           C  
HETATM  103  O4  A2G A  10       7.588 -42.410  10.760  1.00  0.00           O  
HETATM  104  C5  A2G A  10       9.290 -41.714  12.454  1.00  0.00           C  
HETATM  105  C6  A2G A  10       8.849 -40.264  12.225  1.00  0.00           C  
HETATM  106  C7  A2G A  10       8.941 -46.900  13.540  1.00  0.00           C  
HETATM  107  O7  A2G A  10       7.728 -47.049  13.458  1.00  0.00           O  
HETATM  108  C8  A2G A  10       9.875 -48.066  13.872  1.00  0.00           C  
HETATM  109  H1  A2G A  10       8.860 -43.693  15.024  1.00  0.00           H  
HETATM  110  H2  A2G A  10       7.792 -44.809  13.120  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      10.594 -45.699  13.439  1.00  0.00           H  
HETATM  112  H3  A2G A  10      10.233 -44.372  11.368  1.00  0.00           H  
HETATM  113  H4  A2G A  10       9.620 -42.362  10.442  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       6.908 -42.521  11.469  1.00  0.00           H  
HETATM  115  H5  A2G A  10      10.366 -41.730  12.597  1.00  0.00           H  
HETATM  116  H61 A2G A  10       9.074 -39.667  13.105  1.00  0.00           H  
HETATM  117  H81 A2G A  10      10.915 -47.749  13.796  1.00  0.00           H  
HETATM  118  H82 A2G A  10       9.686 -48.419  14.885  1.00  0.00           H  
HETATM  119  H83 A2G A  10       9.707 -48.889  13.176  1.00  0.00           H  
HETATM  120  H62 A2G A  10       9.393 -39.836  11.383  1.00  0.00           H  
HETATM  121  O5  A2G A  13       7.633 -43.785  21.248  1.00  0.00           O  
HETATM  122  C1  A2G A  13       7.425 -43.814  19.857  1.00  0.00           C  
HETATM  123  C2  A2G A  13       6.980 -42.435  19.371  1.00  0.00           C  
HETATM  124  N2  A2G A  13       7.025 -42.413  17.916  1.00  0.00           N  
HETATM  125  C3  A2G A  13       7.873 -41.288  19.882  1.00  0.00           C  
HETATM  126  O3  A2G A  13       7.066 -40.136  19.942  1.00  0.00           O  
HETATM  127  C4  A2G A  13       8.485 -41.524  21.293  1.00  0.00           C  
HETATM  128  O4  A2G A  13       7.670 -40.886  22.323  1.00  0.00           O  
HETATM  129  C5  A2G A  13       8.761 -43.023  21.599  1.00  0.00           C  
HETATM  130  C6  A2G A  13       9.103 -43.288  23.072  1.00  0.00           C  
HETATM  131  C7  A2G A  13       5.986 -41.889  17.231  1.00  0.00           C  
HETATM  132  O7  A2G A  13       4.971 -41.420  17.734  1.00  0.00           O  
HETATM  133  C8  A2G A  13       6.193 -41.922  15.715  1.00  0.00           C  
HETATM  134  H1  A2G A  13       6.682 -44.570  19.611  1.00  0.00           H  
HETATM  135  H2  A2G A  13       5.938 -42.250  19.636  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       7.821 -42.773  17.428  1.00  0.00           H  
HETATM  137  H3  A2G A  13       8.683 -41.108  19.170  1.00  0.00           H  
HETATM  138  H4  A2G A  13       9.457 -41.001  21.316  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       6.787 -41.315  22.409  1.00  0.00           H  
HETATM  140  H5  A2G A  13       9.591 -43.353  20.993  1.00  0.00           H  
HETATM  141  H61 A2G A  13       8.362 -43.951  23.518  1.00  0.00           H  
HETATM  142  H81 A2G A  13       5.964 -42.914  15.325  1.00  0.00           H  
HETATM  143  H82 A2G A  13       5.539 -41.194  15.232  1.00  0.00           H  
HETATM  144  H83 A2G A  13       7.227 -41.678  15.474  1.00  0.00           H  
HETATM  145  H62 A2G A  13      10.071 -43.783  23.155  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      11.845 -21.929   3.502  1.00  0.00           C  
HETATM    2  O   ACE A   0      12.534 -22.832   3.978  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.472 -21.561   4.032  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.246 -20.540   3.760  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.469 -21.660   5.108  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.735 -22.224   3.604  1.00  0.00           H  
ATOM      7  N   SER A   1      12.233 -21.178   2.470  1.00  0.00           N  
ATOM      8  CA  SER A   1      13.528 -21.372   1.819  1.00  0.00           C  
ATOM      9  C   SER A   1      14.650 -20.689   2.592  1.00  0.00           C  
ATOM     10  O   SER A   1      14.443 -19.661   3.240  1.00  0.00           O  
ATOM     11  CB  SER A   1      13.500 -20.822   0.395  1.00  0.00           C  
ATOM     12  OG  SER A   1      13.644 -19.419   0.432  1.00  0.00           O  
ATOM     13  H   SER A   1      11.634 -20.476   2.138  1.00  0.00           H  
ATOM     14  HA  SER A   1      13.727 -22.426   1.783  1.00  0.00           H  
ATOM     15  HB2 SER A   1      14.314 -21.245  -0.174  1.00  0.00           H  
ATOM     16  HB3 SER A   1      12.562 -21.072  -0.070  1.00  0.00           H  
ATOM     17  N   THR A   2      15.842 -21.265   2.496  1.00  0.00           N  
ATOM     18  CA  THR A   2      17.024 -20.720   3.157  1.00  0.00           C  
ATOM     19  C   THR A   2      17.856 -19.887   2.172  1.00  0.00           C  
ATOM     20  O   THR A   2      17.360 -19.486   1.116  1.00  0.00           O  
ATOM     21  CB  THR A   2      17.861 -21.857   3.752  1.00  0.00           C  
ATOM     22  OG1 THR A   2      17.919 -22.947   2.852  1.00  0.00           O  
ATOM     23  CG2 THR A   2      17.312 -22.378   5.064  1.00  0.00           C  
ATOM     24  H   THR A   2      15.934 -22.074   1.947  1.00  0.00           H  
ATOM     25  HA  THR A   2      16.686 -20.073   3.954  1.00  0.00           H  
ATOM     26  HB  THR A   2      18.865 -21.501   3.931  1.00  0.00           H  
ATOM     27 HG21 THR A   2      18.075 -22.311   5.825  1.00  0.00           H  
ATOM     28 HG22 THR A   2      16.457 -21.787   5.357  1.00  0.00           H  
ATOM     29 HG23 THR A   2      17.012 -23.410   4.944  1.00  0.00           H  
ATOM     30  N   THR A   3      19.115 -19.625   2.527  1.00  0.00           N  
ATOM     31  CA  THR A   3      20.015 -18.843   1.695  1.00  0.00           C  
ATOM     32  C   THR A   3      20.966 -19.747   0.928  1.00  0.00           C  
ATOM     33  O   THR A   3      21.464 -20.741   1.463  1.00  0.00           O  
ATOM     34  CB  THR A   3      20.805 -17.888   2.579  1.00  0.00           C  
ATOM     35  OG1 THR A   3      21.192 -18.550   3.773  1.00  0.00           O  
ATOM     36  CG2 THR A   3      20.005 -16.672   2.979  1.00  0.00           C  
ATOM     37  H   THR A   3      19.452 -19.964   3.374  1.00  0.00           H  
ATOM     38  HA  THR A   3      19.421 -18.276   0.994  1.00  0.00           H  
ATOM     39  HB  THR A   3      21.689 -17.560   2.049  1.00  0.00           H  
ATOM     40 HG21 THR A   3      20.626 -16.004   3.555  1.00  0.00           H  
ATOM     41 HG22 THR A   3      19.652 -16.165   2.094  1.00  0.00           H  
ATOM     42 HG23 THR A   3      19.160 -16.988   3.577  1.00  0.00           H  
ATOM     43  N   ALA A   4      21.213 -19.397  -0.326  1.00  0.00           N  
ATOM     44  CA  ALA A   4      22.101 -20.168  -1.168  1.00  0.00           C  
ATOM     45  C   ALA A   4      23.546 -19.743  -0.986  1.00  0.00           C  
ATOM     46  O   ALA A   4      23.994 -18.736  -1.539  1.00  0.00           O  
ATOM     47  CB  ALA A   4      21.696 -20.066  -2.626  1.00  0.00           C  
ATOM     48  H   ALA A   4      20.796 -18.598  -0.685  1.00  0.00           H  
ATOM     49  HA  ALA A   4      22.007 -21.200  -0.858  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      21.731 -19.034  -2.939  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      22.382 -20.649  -3.223  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      20.695 -20.448  -2.749  1.00  0.00           H  
ATOM     53  N   VAL A   5      24.259 -20.525  -0.205  1.00  0.00           N  
ATOM     54  CA  VAL A   5      25.668 -20.269   0.077  1.00  0.00           C  
ATOM     55  C   VAL A   5      26.570 -20.993  -0.921  1.00  0.00           C  
ATOM     56  O   VAL A   5      26.459 -22.234  -1.027  1.00  0.00           O  
ATOM     57  CB  VAL A   5      26.044 -20.702   1.510  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      27.510 -20.417   1.799  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      25.154 -19.997   2.523  1.00  0.00           C  
ATOM     60  OXT VAL A   5      27.377 -20.313  -1.588  1.00  0.00           O  
ATOM     61  H   VAL A   5      23.820 -21.301   0.193  1.00  0.00           H  
ATOM     62  HA  VAL A   5      25.834 -19.203  -0.016  1.00  0.00           H  
ATOM     63  HB  VAL A   5      25.886 -21.770   1.594  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      27.700 -20.540   2.855  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      28.127 -21.104   1.240  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      27.744 -19.403   1.508  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      25.483 -20.239   3.522  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      25.213 -18.929   2.372  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      24.132 -20.323   2.392  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      12.339 -19.170  -1.464  1.00  0.00           O  
HETATM   72  C1  A2G A   7      13.531 -18.777  -0.823  1.00  0.00           C  
HETATM   73  C2  A2G A   7      13.558 -17.267  -0.533  1.00  0.00           C  
HETATM   74  N2  A2G A   7      14.511 -17.084   0.559  1.00  0.00           N  
HETATM   75  C3  A2G A   7      12.190 -16.667  -0.086  1.00  0.00           C  
HETATM   76  O3  A2G A   7      12.128 -15.320  -0.512  1.00  0.00           O  
HETATM   77  C4  A2G A   7      10.955 -17.422  -0.647  1.00  0.00           C  
HETATM   78  O4  A2G A   7      10.534 -16.910  -1.949  1.00  0.00           O  
HETATM   79  C5  A2G A   7      11.206 -18.935  -0.675  1.00  0.00           C  
HETATM   80  C6  A2G A   7      10.029 -19.745  -1.230  1.00  0.00           C  
HETATM   81  C7  A2G A   7      15.727 -16.554   0.302  1.00  0.00           C  
HETATM   82  O7  A2G A   7      16.126 -16.195  -0.800  1.00  0.00           O  
HETATM   83  C8  A2G A   7      16.603 -16.431   1.555  1.00  0.00           C  
HETATM   84  H1  A2G A   7      14.384 -19.067  -1.434  1.00  0.00           H  
HETATM   85  H2  A2G A   7      13.966 -16.713  -1.381  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      14.264 -17.357   1.491  1.00  0.00           H  
HETATM   87  H3  A2G A   7      12.126 -16.678   1.004  1.00  0.00           H  
HETATM   88  H4  A2G A   7      10.112 -17.236   0.041  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      11.237 -17.016  -2.634  1.00  0.00           H  
HETATM   90  H5  A2G A   7      11.413 -19.268   0.338  1.00  0.00           H  
HETATM   91  H61 A2G A   7       9.096 -19.210  -1.083  1.00  0.00           H  
HETATM   92  H81 A2G A   7      17.507 -17.028   1.439  1.00  0.00           H  
HETATM   93  H82 A2G A   7      16.888 -15.391   1.711  1.00  0.00           H  
HETATM   94  H83 A2G A   7      16.058 -16.782   2.432  1.00  0.00           H  
HETATM   95  H62 A2G A   7      10.151 -19.918  -2.297  1.00  0.00           H  
HETATM   96  O5  A2G A  10      19.631 -24.399   3.426  1.00  0.00           O  
HETATM   97  C1  A2G A  10      19.238 -23.370   2.543  1.00  0.00           C  
HETATM   98  C2  A2G A  10      19.228 -23.891   1.108  1.00  0.00           C  
HETATM   99  N2  A2G A  10      18.597 -22.889   0.261  1.00  0.00           N  
HETATM  100  C3  A2G A  10      18.434 -25.207   0.960  1.00  0.00           C  
HETATM  101  O3  A2G A  10      18.909 -25.857  -0.190  1.00  0.00           O  
HETATM  102  C4  A2G A  10      18.576 -26.177   2.177  1.00  0.00           C  
HETATM  103  O4  A2G A  10      19.664 -27.143   2.017  1.00  0.00           O  
HETATM  104  C5  A2G A  10      18.665 -25.420   3.522  1.00  0.00           C  
HETATM  105  C6  A2G A  10      19.008 -26.334   4.708  1.00  0.00           C  
HETATM  106  C7  A2G A  10      19.253 -22.440  -0.830  1.00  0.00           C  
HETATM  107  O7  A2G A  10      20.367 -22.803  -1.186  1.00  0.00           O  
HETATM  108  C8  A2G A  10      18.455 -21.401  -1.619  1.00  0.00           C  
HETATM  109  H1  A2G A  10      19.915 -22.522   2.642  1.00  0.00           H  
HETATM  110  H2  A2G A  10      20.244 -23.997   0.726  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      17.686 -22.541   0.482  1.00  0.00           H  
HETATM  112  H3  A2G A  10      17.374 -24.981   0.810  1.00  0.00           H  
HETATM  113  H4  A2G A  10      17.651 -26.781   2.217  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      20.514 -26.715   1.763  1.00  0.00           H  
HETATM  115  H5  A2G A  10      17.701 -24.957   3.716  1.00  0.00           H  
HETATM  116  H61 A2G A  10      18.379 -27.224   4.693  1.00  0.00           H  
HETATM  117  H81 A2G A  10      17.404 -21.438  -1.333  1.00  0.00           H  
HETATM  118  H82 A2G A  10      18.840 -20.402  -1.419  1.00  0.00           H  
HETATM  119  H83 A2G A  10      18.535 -21.602  -2.688  1.00  0.00           H  
HETATM  120  H62 A2G A  10      20.042 -26.662   4.666  1.00  0.00           H  
HETATM  121  O5  A2G A  13      22.723 -17.132   4.779  1.00  0.00           O  
HETATM  122  C1  A2G A  13      22.554 -18.373   4.132  1.00  0.00           C  
HETATM  123  C2  A2G A  13      22.923 -19.511   5.084  1.00  0.00           C  
HETATM  124  N2  A2G A  13      22.499 -20.771   4.486  1.00  0.00           N  
HETATM  125  C3  A2G A  13      22.244 -19.386   6.466  1.00  0.00           C  
HETATM  126  O3  A2G A  13      23.039 -20.076   7.395  1.00  0.00           O  
HETATM  127  C4  A2G A  13      22.050 -17.920   6.963  1.00  0.00           C  
HETATM  128  O4  A2G A  13      23.149 -17.478   7.818  1.00  0.00           O  
HETATM  129  C5  A2G A  13      21.781 -16.929   5.805  1.00  0.00           C  
HETATM  130  C6  A2G A  13      21.826 -15.460   6.249  1.00  0.00           C  
HETATM  131  C7  A2G A  13      23.350 -21.819   4.486  1.00  0.00           C  
HETATM  132  O7  A2G A  13      24.484 -21.812   4.952  1.00  0.00           O  
HETATM  133  C8  A2G A  13      22.757 -23.070   3.835  1.00  0.00           C  
HETATM  134  H1  A2G A  13      23.164 -18.405   3.231  1.00  0.00           H  
HETATM  135  H2  A2G A  13      24.005 -19.589   5.193  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      21.587 -20.861   4.087  1.00  0.00           H  
HETATM  137  H3  A2G A  13      21.265 -19.872   6.434  1.00  0.00           H  
HETATM  138  H4  A2G A  13      21.152 -17.914   7.609  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      24.021 -17.541   7.364  1.00  0.00           H  
HETATM  140  H5  A2G A  13      20.793 -17.135   5.405  1.00  0.00           H  
HETATM  141  H61 A2G A  13      22.822 -15.039   6.116  1.00  0.00           H  
HETATM  142  H81 A2G A  13      21.888 -23.406   4.398  1.00  0.00           H  
HETATM  143  H82 A2G A  13      22.451 -22.851   2.812  1.00  0.00           H  
HETATM  144  H83 A2G A  13      23.496 -23.870   3.819  1.00  0.00           H  
HETATM  145  H62 A2G A  13      21.147 -14.870   5.637  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       4.228 -11.553 -44.414  1.00  0.00           C  
HETATM    2  O   ACE A   0       3.198 -11.577 -45.091  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       5.605 -11.844 -44.977  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.187 -10.935 -44.982  1.00  0.00           H  
HETATM    5  H2  ACE A   0       5.505 -12.218 -45.986  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.092 -12.585 -44.361  1.00  0.00           H  
ATOM      7  N   SER A   1       4.241 -11.270 -43.110  1.00  0.00           N  
ATOM      8  CA  SER A   1       3.018 -10.963 -42.375  1.00  0.00           C  
ATOM      9  C   SER A   1       3.320 -10.174 -41.101  1.00  0.00           C  
ATOM     10  O   SER A   1       4.441 -10.204 -40.589  1.00  0.00           O  
ATOM     11  CB  SER A   1       2.314 -12.261 -41.996  1.00  0.00           C  
ATOM     12  OG  SER A   1       3.043 -12.914 -40.973  1.00  0.00           O  
ATOM     13  H   SER A   1       5.094 -11.274 -42.627  1.00  0.00           H  
ATOM     14  HA  SER A   1       2.376 -10.378 -43.011  1.00  0.00           H  
ATOM     15  HB2 SER A   1       1.320 -12.042 -41.634  1.00  0.00           H  
ATOM     16  HB3 SER A   1       2.255 -12.907 -42.859  1.00  0.00           H  
ATOM     17  N   THR A   2       2.304  -9.485 -40.586  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.444  -8.706 -39.360  1.00  0.00           C  
ATOM     19  C   THR A   2       1.958  -9.511 -38.154  1.00  0.00           C  
ATOM     20  O   THR A   2       1.736 -10.720 -38.245  1.00  0.00           O  
ATOM     21  CB  THR A   2       1.650  -7.399 -39.462  1.00  0.00           C  
ATOM     22  OG1 THR A   2       0.421  -7.622 -40.119  1.00  0.00           O  
ATOM     23  CG2 THR A   2       2.371  -6.309 -40.219  1.00  0.00           C  
ATOM     24  H   THR A   2       1.432  -9.514 -41.034  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.492  -8.477 -39.227  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.446  -7.032 -38.467  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.148  -5.356 -39.766  1.00  0.00           H  
ATOM     28 HG22 THR A   2       3.435  -6.487 -40.181  1.00  0.00           H  
ATOM     29 HG23 THR A   2       2.039  -6.307 -41.247  1.00  0.00           H  
ATOM     30  N   THR A   3       1.797  -8.825 -37.028  1.00  0.00           N  
ATOM     31  CA  THR A   3       1.339  -9.435 -35.794  1.00  0.00           C  
ATOM     32  C   THR A   3      -0.143  -9.136 -35.577  1.00  0.00           C  
ATOM     33  O   THR A   3      -0.755  -8.398 -36.351  1.00  0.00           O  
ATOM     34  CB  THR A   3       2.165  -8.865 -34.643  1.00  0.00           C  
ATOM     35  OG1 THR A   3       2.280  -7.464 -34.801  1.00  0.00           O  
ATOM     36  CG2 THR A   3       3.571  -9.410 -34.597  1.00  0.00           C  
ATOM     37  H   THR A   3       1.991  -7.867 -37.022  1.00  0.00           H  
ATOM     38  HA  THR A   3       1.488 -10.502 -35.859  1.00  0.00           H  
ATOM     39  HB  THR A   3       1.679  -9.080 -33.702  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.940  -9.522 -35.607  1.00  0.00           H  
ATOM     41 HG22 THR A   3       4.205  -8.719 -34.058  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.574 -10.368 -34.101  1.00  0.00           H  
ATOM     43  N   ALA A   4      -0.711  -9.703 -34.521  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -2.115  -9.485 -34.202  1.00  0.00           C  
ATOM     45  C   ALA A   4      -2.383  -9.682 -32.712  1.00  0.00           C  
ATOM     46  O   ALA A   4      -2.187 -10.774 -32.176  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -2.999 -10.419 -35.019  1.00  0.00           C  
ATOM     48  H   ALA A   4      -0.174 -10.277 -33.943  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -2.353  -8.464 -34.471  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -2.382 -11.033 -35.658  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -3.568 -11.051 -34.353  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -3.675  -9.836 -35.626  1.00  0.00           H  
ATOM     53  N   VAL A   5      -2.828  -8.613 -32.050  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -3.123  -8.661 -30.618  1.00  0.00           C  
ATOM     55  C   VAL A   5      -4.586  -9.021 -30.356  1.00  0.00           C  
ATOM     56  O   VAL A   5      -5.452  -8.616 -31.163  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -2.801  -7.316 -29.923  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -1.301  -7.066 -29.905  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -3.526  -6.160 -30.604  1.00  0.00           C  
ATOM     60  OXT VAL A   5      -4.853  -9.706 -29.346  1.00  0.00           O  
ATOM     61  H   VAL A   5      -2.960  -7.772 -32.537  1.00  0.00           H  
ATOM     62  HA  VAL A   5      -2.498  -9.429 -30.182  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -3.140  -7.379 -28.897  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      -1.102  -6.105 -29.454  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -0.814  -7.841 -29.332  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      -0.922  -7.073 -30.916  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -3.391  -5.259 -30.023  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -3.121  -6.013 -31.595  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -4.579  -6.386 -30.676  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7       2.860 -14.944 -42.070  1.00  0.00           O  
HETATM   72  C1  A2G A   7       2.724 -14.283 -40.827  1.00  0.00           C  
HETATM   73  C2  A2G A   7       3.674 -14.860 -39.754  1.00  0.00           C  
HETATM   74  N2  A2G A   7       3.865 -13.839 -38.734  1.00  0.00           N  
HETATM   75  C3  A2G A   7       5.071 -15.265 -40.284  1.00  0.00           C  
HETATM   76  O3  A2G A   7       5.564 -16.300 -39.470  1.00  0.00           O  
HETATM   77  C4  A2G A   7       5.072 -15.731 -41.754  1.00  0.00           C  
HETATM   78  O4  A2G A   7       4.739 -17.151 -41.875  1.00  0.00           O  
HETATM   79  C5  A2G A   7       4.156 -14.836 -42.597  1.00  0.00           C  
HETATM   80  C6  A2G A   7       4.163 -15.212 -44.086  1.00  0.00           C  
HETATM   81  C7  A2G A   7       3.741 -14.176 -37.432  1.00  0.00           C  
HETATM   82  O7  A2G A   7       3.471 -15.296 -37.014  1.00  0.00           O  
HETATM   83  C8  A2G A   7       3.978 -13.000 -36.484  1.00  0.00           C  
HETATM   84  H1  A2G A   7       1.692 -14.352 -40.498  1.00  0.00           H  
HETATM   85  H2  A2G A   7       3.211 -15.695 -39.234  1.00  0.00           H  
HETATM   86  HN2 A2G A   7       4.088 -12.898 -38.996  1.00  0.00           H  
HETATM   87  H3  A2G A   7       5.751 -14.413 -40.196  1.00  0.00           H  
HETATM   88  H4  A2G A   7       6.102 -15.622 -42.136  1.00  0.00           H  
HETATM   89  HO4 A2G A   7       3.782 -17.329 -41.693  1.00  0.00           H  
HETATM   90  H5  A2G A   7       4.488 -13.808 -42.492  1.00  0.00           H  
HETATM   91  H61 A2G A   7       3.484 -14.581 -44.649  1.00  0.00           H  
HETATM   92  H81 A2G A   7       5.046 -12.796 -36.401  1.00  0.00           H  
HETATM   93  H82 A2G A   7       3.477 -12.108 -36.860  1.00  0.00           H  
HETATM   94  H83 A2G A   7       3.586 -13.233 -35.494  1.00  0.00           H  
HETATM   95  H62 A2G A   7       5.158 -15.044 -44.497  1.00  0.00           H  
HETATM   96  O5  A2G A  10      -0.998  -5.789 -39.995  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -0.704  -7.064 -39.455  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -1.869  -8.011 -39.704  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -1.456  -9.348 -39.300  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -2.276  -8.047 -41.196  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -3.584  -8.554 -41.276  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -2.215  -6.650 -41.902  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -3.479  -5.917 -41.844  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -1.018  -5.802 -41.405  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -1.018  -4.354 -41.944  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -2.189 -10.013 -38.382  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -3.200  -9.584 -37.839  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -1.630 -11.400 -38.059  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -0.487  -6.981 -38.390  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -2.714  -7.762 -39.064  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -0.639  -9.768 -39.695  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -1.616  -8.733 -41.736  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -2.037  -6.843 -42.976  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -3.830  -5.843 -40.926  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -0.106  -6.285 -41.743  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -1.822  -3.765 -41.511  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -2.446 -12.114 -37.950  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -0.971 -11.735 -38.859  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -1.064 -11.366 -37.125  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -0.086  -3.856 -41.678  1.00  0.00           H  
HETATM  121  O5  A2G A  13       3.125  -6.386 -32.943  1.00  0.00           O  
HETATM  122  C1  A2G A  13       1.950  -6.704 -33.653  1.00  0.00           C  
HETATM  123  C2  A2G A  13       1.291  -5.425 -34.152  1.00  0.00           C  
HETATM  124  N2  A2G A  13       0.180  -5.789 -35.022  1.00  0.00           N  
HETATM  125  C3  A2G A  13       2.276  -4.541 -34.951  1.00  0.00           C  
HETATM  126  O3  A2G A  13       1.767  -3.229 -35.007  1.00  0.00           O  
HETATM  127  C4  A2G A  13       3.722  -4.526 -34.375  1.00  0.00           C  
HETATM  128  O4  A2G A  13       3.917  -3.425 -33.435  1.00  0.00           O  
HETATM  129  C5  A2G A  13       4.147  -5.891 -33.778  1.00  0.00           C  
HETATM  130  C6  A2G A  13       5.438  -5.784 -32.963  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -1.033  -5.232 -34.810  1.00  0.00           C  
HETATM  132  O7  A2G A  13      -1.298  -4.426 -33.926  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -2.090  -5.705 -35.808  1.00  0.00           C  
HETATM  134  H1  A2G A  13       1.273  -7.278 -33.022  1.00  0.00           H  
HETATM  135  H2  A2G A  13       0.848  -4.876 -33.321  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       0.314  -6.443 -35.769  1.00  0.00           H  
HETATM  137  H3  A2G A  13       2.332  -4.911 -35.979  1.00  0.00           H  
HETATM  138  H4  A2G A  13       4.404  -4.323 -35.220  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       3.417  -3.562 -32.594  1.00  0.00           H  
HETATM  140  H5  A2G A  13       4.303  -6.595 -34.591  1.00  0.00           H  
HETATM  141  H61 A2G A  13       5.890  -6.768 -32.844  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -2.916  -4.994 -35.845  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -1.654  -5.789 -36.804  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -2.478  -6.679 -35.510  1.00  0.00           H  
HETATM  145  H62 A2G A  13       6.161  -5.152 -33.478  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -13.193  -6.190 -36.168  1.00  0.00           C  
HETATM    2  O   ACE A   0     -12.706  -7.281 -36.473  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.548  -5.710 -36.652  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.171  -5.485 -35.798  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -15.010  -6.483 -37.245  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.415  -4.820 -37.253  1.00  0.00           H  
ATOM      7  N   SER A   1     -12.581  -5.311 -35.372  1.00  0.00           N  
ATOM      8  CA  SER A   1     -11.266  -5.575 -34.791  1.00  0.00           C  
ATOM      9  C   SER A   1     -11.380  -6.452 -33.549  1.00  0.00           C  
ATOM     10  O   SER A   1     -12.380  -6.406 -32.827  1.00  0.00           O  
ATOM     11  CB  SER A   1     -10.574  -4.263 -34.424  1.00  0.00           C  
ATOM     12  OG  SER A   1     -11.234  -3.672 -33.328  1.00  0.00           O  
ATOM     13  H   SER A   1     -13.026  -4.460 -35.173  1.00  0.00           H  
ATOM     14  HA  SER A   1     -10.676  -6.091 -35.520  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -9.548  -4.459 -34.152  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -10.607  -3.588 -35.265  1.00  0.00           H  
ATOM     17  N   THR A   2     -10.343  -7.247 -33.310  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.302  -8.141 -32.156  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.537  -7.505 -30.996  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.246  -6.307 -31.011  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.654  -9.474 -32.542  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -8.683  -9.272 -33.547  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -10.643 -10.490 -33.069  1.00  0.00           C  
ATOM     24  H   THR A   2      -9.579  -7.228 -33.925  1.00  0.00           H  
ATOM     25  HA  THR A   2     -11.319  -8.321 -31.841  1.00  0.00           H  
ATOM     26  HB  THR A   2      -9.171  -9.896 -31.672  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -11.632 -10.256 -32.705  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -10.640 -10.464 -34.150  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -10.360 -11.477 -32.733  1.00  0.00           H  
ATOM     30  N   THR A   3      -9.218  -8.320 -29.993  1.00  0.00           N  
ATOM     31  CA  THR A   3      -8.497  -7.871 -28.820  1.00  0.00           C  
ATOM     32  C   THR A   3      -7.040  -8.305 -28.899  1.00  0.00           C  
ATOM     33  O   THR A   3      -6.721  -9.313 -29.533  1.00  0.00           O  
ATOM     34  CB  THR A   3      -9.166  -8.473 -27.591  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -9.410  -9.848 -27.815  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -10.499  -7.835 -27.280  1.00  0.00           C  
ATOM     37  H   THR A   3      -9.475  -9.262 -30.039  1.00  0.00           H  
ATOM     38  HA  THR A   3      -8.551  -6.793 -28.774  1.00  0.00           H  
ATOM     39  HB  THR A   3      -8.521  -8.361 -26.731  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -11.091  -8.514 -26.686  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -10.344  -6.917 -26.734  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -11.014  -7.625 -28.207  1.00  0.00           H  
ATOM     43  N   ALA A   4      -6.159  -7.554 -28.252  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -4.745  -7.889 -28.258  1.00  0.00           C  
ATOM     45  C   ALA A   4      -4.031  -7.316 -27.039  1.00  0.00           C  
ATOM     46  O   ALA A   4      -3.985  -6.098 -26.851  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -4.085  -7.390 -29.536  1.00  0.00           C  
ATOM     48  H   ALA A   4      -6.465  -6.763 -27.762  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -4.677  -8.969 -28.237  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -4.578  -6.488 -29.867  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -3.042  -7.181 -29.345  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -4.167  -8.146 -30.301  1.00  0.00           H  
ATOM     53  N   VAL A   5      -3.479  -8.200 -26.210  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -2.765  -7.784 -25.005  1.00  0.00           C  
ATOM     55  C   VAL A   5      -1.631  -8.749 -24.664  1.00  0.00           C  
ATOM     56  O   VAL A   5      -1.852  -9.977 -24.750  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -3.714  -7.675 -23.789  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -4.460  -6.351 -23.808  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -4.695  -8.842 -23.756  1.00  0.00           C  
ATOM     60  OXT VAL A   5      -0.533  -8.269 -24.315  1.00  0.00           O  
ATOM     61  H   VAL A   5      -3.551  -9.157 -26.414  1.00  0.00           H  
ATOM     62  HA  VAL A   5      -2.339  -6.808 -25.196  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -3.113  -7.704 -22.889  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      -4.948  -6.198 -22.857  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -3.761  -5.547 -23.988  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      -5.202  -6.366 -24.593  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -5.344  -8.793 -24.618  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -4.147  -9.773 -23.770  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -5.289  -8.788 -22.857  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -10.930  -1.478 -33.986  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -10.726  -2.408 -32.949  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -11.483  -2.013 -31.675  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -11.582  -3.234 -30.880  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -12.927  -1.480 -31.931  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -13.267  -0.506 -30.965  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -13.109  -0.797 -33.313  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -12.878   0.639 -33.228  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -12.262  -1.441 -34.418  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -12.325  -0.660 -35.739  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -10.781  -3.401 -29.805  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -9.943  -2.597 -29.412  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -11.012  -4.737 -29.091  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -9.661  -2.509 -32.749  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -10.900  -1.306 -31.084  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -12.237  -3.950 -31.137  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -13.644  -2.297 -31.847  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -14.169  -0.921 -33.599  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -11.943   0.852 -32.973  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -12.609  -2.456 -34.584  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -12.517  -1.341 -36.567  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -11.581  -4.580 -28.175  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -11.567  -5.415 -29.737  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -10.058  -5.195 -28.837  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -13.135   0.063 -35.726  1.00  0.00           H  
HETATM   96  O5  A2G A  10      -7.289 -11.089 -33.898  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -7.409  -9.834 -33.263  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -6.375  -8.874 -33.832  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -6.641  -7.554 -33.280  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -6.448  -8.793 -35.375  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -5.210  -8.313 -35.847  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -6.746 -10.168 -36.068  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -5.537 -10.899 -36.453  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -7.717 -11.045 -35.239  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -7.868 -12.484 -35.776  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -5.670  -6.920 -32.589  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -4.548  -7.364 -32.376  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -6.107  -5.546 -32.073  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -7.295  -9.943 -32.185  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -5.374  -9.138 -33.490  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -7.533  -7.123 -33.407  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -7.226  -8.082 -35.666  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -7.266  -9.941 -37.018  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -4.858 -10.915 -35.736  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -8.694 -10.577 -35.256  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -6.921 -13.014 -35.754  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -7.027  -5.235 -32.567  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -6.281  -5.590 -30.997  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -5.332  -4.807 -32.275  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -8.549 -13.049 -35.147  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -10.206 -10.755 -25.840  1.00  0.00           O  
HETATM  122  C1  A2G A  13      -9.101 -10.683 -26.715  1.00  0.00           C  
HETATM  123  C2  A2G A  13      -8.777 -12.063 -27.280  1.00  0.00           C  
HETATM  124  N2  A2G A  13      -7.845 -11.889 -28.383  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -10.021 -12.809 -27.815  1.00  0.00           C  
HETATM  126  O3  A2G A  13      -9.745 -14.187 -27.805  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -11.324 -12.541 -27.006  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -11.499 -13.502 -25.918  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -11.405 -11.081 -26.505  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -12.589 -10.835 -25.558  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -6.743 -12.663 -28.441  1.00  0.00           C  
HETATM  132  O7  A2G A  13      -6.442 -13.527 -27.626  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -5.869 -12.365 -29.658  1.00  0.00           C  
HETATM  134  H1  A2G A  13      -8.242 -10.270 -26.188  1.00  0.00           H  
HETATM  135  H2  A2G A  13      -8.246 -12.665 -26.545  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -8.019 -11.204 -29.089  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -10.200 -12.510 -28.852  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -12.175 -12.703 -27.691  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -10.782 -13.434 -25.240  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -11.508 -10.427 -27.367  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -13.179  -9.994 -25.913  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -6.476 -11.946 -30.461  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -5.090 -11.649 -29.394  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -5.400 -13.282 -30.014  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -13.254 -11.698 -25.529  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      31.611 -20.283  16.748  1.00  0.00           C  
HETATM    2  O   ACE A   0      31.068 -19.244  17.129  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      32.250 -21.283  17.693  1.00  0.00           C  
HETATM    4  H1  ACE A   0      32.143 -20.931  18.709  1.00  0.00           H  
HETATM    5  H2  ACE A   0      33.298 -21.381  17.451  1.00  0.00           H  
HETATM    6  H3  ACE A   0      31.760 -22.239  17.586  1.00  0.00           H  
ATOM      7  N   SER A   1      31.696 -20.638  15.466  1.00  0.00           N  
ATOM      8  CA  SER A   1      31.143 -19.808  14.400  1.00  0.00           C  
ATOM      9  C   SER A   1      30.871 -20.626  13.142  1.00  0.00           C  
ATOM     10  O   SER A   1      31.495 -21.666  12.915  1.00  0.00           O  
ATOM     11  CB  SER A   1      32.130 -18.698  14.054  1.00  0.00           C  
ATOM     12  OG  SER A   1      33.260 -19.257  13.414  1.00  0.00           O  
ATOM     13  H   SER A   1      32.148 -21.475  15.228  1.00  0.00           H  
ATOM     14  HA  SER A   1      30.222 -19.374  14.747  1.00  0.00           H  
ATOM     15  HB2 SER A   1      31.661 -17.990  13.387  1.00  0.00           H  
ATOM     16  HB3 SER A   1      32.444 -18.196  14.958  1.00  0.00           H  
ATOM     17  N   THR A   2      29.952 -20.133  12.318  1.00  0.00           N  
ATOM     18  CA  THR A   2      29.610 -20.795  11.066  1.00  0.00           C  
ATOM     19  C   THR A   2      30.387 -20.175   9.911  1.00  0.00           C  
ATOM     20  O   THR A   2      31.274 -19.344  10.119  1.00  0.00           O  
ATOM     21  CB  THR A   2      28.113 -20.687  10.788  1.00  0.00           C  
ATOM     22  OG1 THR A   2      27.646 -19.394  11.119  1.00  0.00           O  
ATOM     23  CG2 THR A   2      27.285 -21.680  11.571  1.00  0.00           C  
ATOM     24  H   THR A   2      29.505 -19.292  12.549  1.00  0.00           H  
ATOM     25  HA  THR A   2      29.884 -21.837  11.152  1.00  0.00           H  
ATOM     26  HB  THR A   2      27.944 -20.863   9.733  1.00  0.00           H  
ATOM     27 HG21 THR A   2      27.885 -22.547  11.802  1.00  0.00           H  
ATOM     28 HG22 THR A   2      26.946 -21.220  12.489  1.00  0.00           H  
ATOM     29 HG23 THR A   2      26.432 -21.977  10.983  1.00  0.00           H  
ATOM     30  N   THR A   3      30.051 -20.587   8.694  1.00  0.00           N  
ATOM     31  CA  THR A   3      30.708 -20.082   7.507  1.00  0.00           C  
ATOM     32  C   THR A   3      29.803 -19.110   6.765  1.00  0.00           C  
ATOM     33  O   THR A   3      28.605 -19.033   7.042  1.00  0.00           O  
ATOM     34  CB  THR A   3      31.087 -21.268   6.632  1.00  0.00           C  
ATOM     35  OG1 THR A   3      29.973 -22.127   6.478  1.00  0.00           O  
ATOM     36  CG2 THR A   3      32.188 -22.085   7.253  1.00  0.00           C  
ATOM     37  H   THR A   3      29.336 -21.252   8.585  1.00  0.00           H  
ATOM     38  HA  THR A   3      31.604 -19.563   7.813  1.00  0.00           H  
ATOM     39  HB  THR A   3      31.415 -20.923   5.662  1.00  0.00           H  
ATOM     40 HG21 THR A   3      31.988 -23.132   7.094  1.00  0.00           H  
ATOM     41 HG22 THR A   3      33.133 -21.821   6.806  1.00  0.00           H  
ATOM     42 HG23 THR A   3      32.217 -21.884   8.315  1.00  0.00           H  
ATOM     43  N   ALA A   4      30.376 -18.365   5.829  1.00  0.00           N  
ATOM     44  CA  ALA A   4      29.607 -17.405   5.060  1.00  0.00           C  
ATOM     45  C   ALA A   4      30.268 -17.109   3.721  1.00  0.00           C  
ATOM     46  O   ALA A   4      31.419 -16.669   3.666  1.00  0.00           O  
ATOM     47  CB  ALA A   4      29.418 -16.119   5.851  1.00  0.00           C  
ATOM     48  H   ALA A   4      31.334 -18.464   5.652  1.00  0.00           H  
ATOM     49  HA  ALA A   4      28.634 -17.844   4.883  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      30.170 -16.057   6.624  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      29.511 -15.272   5.188  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      28.438 -16.117   6.303  1.00  0.00           H  
ATOM     53  N   VAL A   5      29.531 -17.360   2.645  1.00  0.00           N  
ATOM     54  CA  VAL A   5      30.033 -17.125   1.297  1.00  0.00           C  
ATOM     55  C   VAL A   5      28.907 -16.729   0.339  1.00  0.00           C  
ATOM     56  O   VAL A   5      27.806 -17.313   0.444  1.00  0.00           O  
ATOM     57  CB  VAL A   5      30.756 -18.375   0.751  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      29.796 -19.549   0.620  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      31.423 -18.064  -0.584  1.00  0.00           C  
ATOM     60  OXT VAL A   5      29.136 -15.838  -0.505  1.00  0.00           O  
ATOM     61  H   VAL A   5      28.625 -17.714   2.762  1.00  0.00           H  
ATOM     62  HA  VAL A   5      30.745 -16.311   1.347  1.00  0.00           H  
ATOM     63  HB  VAL A   5      31.525 -18.653   1.461  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      30.355 -20.470   0.606  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      29.117 -19.554   1.460  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      29.234 -19.455  -0.298  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      31.768 -17.040  -0.584  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      32.263 -18.725  -0.727  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      30.712 -18.203  -1.384  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      34.744 -17.922  14.577  1.00  0.00           O  
HETATM   72  C1  A2G A   7      34.353 -18.369  13.301  1.00  0.00           C  
HETATM   73  C2  A2G A   7      35.486 -19.135  12.608  1.00  0.00           C  
HETATM   74  N2  A2G A   7      34.900 -19.895  11.511  1.00  0.00           N  
HETATM   75  C3  A2G A   7      36.243 -20.117  13.535  1.00  0.00           C  
HETATM   76  O3  A2G A   7      37.552 -20.250  13.038  1.00  0.00           O  
HETATM   77  C4  A2G A   7      36.320 -19.661  15.016  1.00  0.00           C  
HETATM   78  O4  A2G A   7      37.505 -18.843  15.268  1.00  0.00           O  
HETATM   79  C5  A2G A   7      35.025 -18.965  15.471  1.00  0.00           C  
HETATM   80  C6  A2G A   7      35.150 -18.372  16.878  1.00  0.00           C  
HETATM   81  C7  A2G A   7      35.475 -19.843  10.289  1.00  0.00           C  
HETATM   82  O7  A2G A   7      36.475 -19.193  10.007  1.00  0.00           O  
HETATM   83  C8  A2G A   7      34.748 -20.695   9.244  1.00  0.00           C  
HETATM   84  H1  A2G A   7      34.040 -17.520  12.701  1.00  0.00           H  
HETATM   85  H2  A2G A   7      36.186 -18.441  12.139  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      34.079 -20.450  11.664  1.00  0.00           H  
HETATM   87  H3  A2G A   7      35.761 -21.101  13.496  1.00  0.00           H  
HETATM   88  H4  A2G A   7      36.443 -20.568  15.634  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      37.438 -17.954  14.842  1.00  0.00           H  
HETATM   90  H5  A2G A   7      34.209 -19.683  15.449  1.00  0.00           H  
HETATM   91  H61 A2G A   7      34.164 -18.195  17.304  1.00  0.00           H  
HETATM   92  H81 A2G A   7      34.365 -20.059   8.445  1.00  0.00           H  
HETATM   93  H82 A2G A   7      35.435 -21.424   8.814  1.00  0.00           H  
HETATM   94  H83 A2G A   7      33.914 -21.224   9.704  1.00  0.00           H  
HETATM   95  H62 A2G A   7      35.670 -19.066  17.538  1.00  0.00           H  
HETATM   96  O5  A2G A  10      25.480 -19.028  10.360  1.00  0.00           O  
HETATM   97  C1  A2G A  10      26.852 -18.776  10.114  1.00  0.00           C  
HETATM   98  C2  A2G A  10      27.126 -17.277  10.199  1.00  0.00           C  
HETATM   99  N2  A2G A  10      28.568 -17.074  10.156  1.00  0.00           N  
HETATM  100  C3  A2G A  10      26.600 -16.663  11.515  1.00  0.00           C  
HETATM  101  O3  A2G A  10      26.458 -15.275  11.326  1.00  0.00           O  
HETATM  102  C4  A2G A  10      25.232 -17.262  11.993  1.00  0.00           C  
HETATM  103  O4  A2G A  10      24.061 -16.528  11.503  1.00  0.00           O  
HETATM  104  C5  A2G A  10      25.129 -18.776  11.700  1.00  0.00           C  
HETATM  105  C6  A2G A  10      23.740 -19.365  12.004  1.00  0.00           C  
HETATM  106  C7  A2G A  10      29.086 -16.200   9.270  1.00  0.00           C  
HETATM  107  O7  A2G A  10      28.439 -15.540   8.466  1.00  0.00           O  
HETATM  108  C8  A2G A  10      30.609 -16.094   9.359  1.00  0.00           C  
HETATM  109  H1  A2G A  10      27.135 -19.173   9.140  1.00  0.00           H  
HETATM  110  H2  A2G A  10      26.731 -16.756   9.327  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      29.167 -17.572  10.782  1.00  0.00           H  
HETATM  112  H3  A2G A  10      27.340 -16.817  12.306  1.00  0.00           H  
HETATM  113  H4  A2G A  10      25.203 -17.157  13.094  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      24.138 -16.278  10.551  1.00  0.00           H  
HETATM  115  H5  A2G A  10      25.850 -19.288  12.333  1.00  0.00           H  
HETATM  116  H61 A2G A  10      22.940 -18.733  11.632  1.00  0.00           H  
HETATM  117  H81 A2G A  10      30.966 -16.580  10.268  1.00  0.00           H  
HETATM  118  H82 A2G A  10      31.069 -16.577   8.497  1.00  0.00           H  
HETATM  119  H83 A2G A  10      30.910 -15.047   9.380  1.00  0.00           H  
HETATM  120  H62 A2G A  10      23.626 -20.334  11.528  1.00  0.00           H  
HETATM  121  O5  A2G A  13      30.471 -23.698   4.850  1.00  0.00           O  
HETATM  122  C1  A2G A  13      29.725 -22.539   5.146  1.00  0.00           C  
HETATM  123  C2  A2G A  13      28.231 -22.831   5.048  1.00  0.00           C  
HETATM  124  N2  A2G A  13      27.521 -21.704   5.634  1.00  0.00           N  
HETATM  125  C3  A2G A  13      27.812 -24.116   5.802  1.00  0.00           C  
HETATM  126  O3  A2G A  13      26.630 -24.617   5.222  1.00  0.00           O  
HETATM  127  C4  A2G A  13      28.881 -25.245   5.777  1.00  0.00           C  
HETATM  128  O4  A2G A  13      28.678 -26.147   4.645  1.00  0.00           O  
HETATM  129  C5  A2G A  13      30.325 -24.703   5.825  1.00  0.00           C  
HETATM  130  C6  A2G A  13      31.365 -25.813   5.587  1.00  0.00           C  
HETATM  131  C7  A2G A  13      26.870 -20.840   4.825  1.00  0.00           C  
HETATM  132  O7  A2G A  13      26.819 -20.915   3.603  1.00  0.00           O  
HETATM  133  C8  A2G A  13      26.169 -19.716   5.591  1.00  0.00           C  
HETATM  134  H1  A2G A  13      30.010 -21.735   4.469  1.00  0.00           H  
HETATM  135  H2  A2G A  13      27.911 -22.870   4.010  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      27.516 -21.572   6.627  1.00  0.00           H  
HETATM  137  H3  A2G A  13      27.599 -23.875   6.844  1.00  0.00           H  
HETATM  138  H4  A2G A  13      28.730 -25.857   6.684  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      28.850 -25.700   3.779  1.00  0.00           H  
HETATM  140  H5  A2G A  13      30.497 -24.265   6.803  1.00  0.00           H  
HETATM  141  H61 A2G A  13      32.260 -25.633   6.174  1.00  0.00           H  
HETATM  142  H81 A2G A  13      26.660 -18.764   5.391  1.00  0.00           H  
HETATM  143  H82 A2G A  13      25.126 -19.646   5.281  1.00  0.00           H  
HETATM  144  H83 A2G A  13      26.205 -19.913   6.663  1.00  0.00           H  
HETATM  145  H62 A2G A  13      30.965 -26.773   5.914  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      18.443  48.792 -40.271  1.00  0.00           C  
HETATM    2  O   ACE A   0      19.329  49.643 -40.177  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      17.671  48.528 -41.549  1.00  0.00           C  
HETATM    4  H1  ACE A   0      18.041  49.177 -42.329  1.00  0.00           H  
HETATM    5  H2  ACE A   0      16.623  48.726 -41.379  1.00  0.00           H  
HETATM    6  H3  ACE A   0      17.805  47.497 -41.840  1.00  0.00           H  
ATOM      7  N   SER A   1      18.066  48.010 -39.257  1.00  0.00           N  
ATOM      8  CA  SER A   1      18.691  48.103 -37.939  1.00  0.00           C  
ATOM      9  C   SER A   1      20.006  47.329 -37.906  1.00  0.00           C  
ATOM     10  O   SER A   1      20.140  46.289 -38.555  1.00  0.00           O  
ATOM     11  CB  SER A   1      17.747  47.546 -36.874  1.00  0.00           C  
ATOM     12  OG  SER A   1      17.411  46.207 -37.180  1.00  0.00           O  
ATOM     13  H   SER A   1      17.350  47.350 -39.398  1.00  0.00           H  
ATOM     14  HA  SER A   1      18.890  49.145 -37.733  1.00  0.00           H  
ATOM     15  HB2 SER A   1      18.231  47.575 -35.910  1.00  0.00           H  
ATOM     16  HB3 SER A   1      16.844  48.137 -36.846  1.00  0.00           H  
ATOM     17  N   THR A   2      20.969  47.834 -37.140  1.00  0.00           N  
ATOM     18  CA  THR A   2      22.268  47.179 -37.014  1.00  0.00           C  
ATOM     19  C   THR A   2      22.300  46.283 -35.768  1.00  0.00           C  
ATOM     20  O   THR A   2      21.251  45.928 -35.226  1.00  0.00           O  
ATOM     21  CB  THR A   2      23.383  48.234 -36.970  1.00  0.00           C  
ATOM     22  OG1 THR A   2      23.021  49.303 -36.123  1.00  0.00           O  
ATOM     23  CG2 THR A   2      23.703  48.822 -38.326  1.00  0.00           C  
ATOM     24  H   THR A   2      20.802  48.663 -36.640  1.00  0.00           H  
ATOM     25  HA  THR A   2      22.406  46.557 -37.887  1.00  0.00           H  
ATOM     26  HB  THR A   2      24.285  47.784 -36.586  1.00  0.00           H  
ATOM     27 HG21 THR A   2      23.023  49.635 -38.535  1.00  0.00           H  
ATOM     28 HG22 THR A   2      24.717  49.193 -38.325  1.00  0.00           H  
ATOM     29 HG23 THR A   2      23.599  48.059 -39.083  1.00  0.00           H  
ATOM     30  N   THR A   3      23.501  45.906 -35.328  1.00  0.00           N  
ATOM     31  CA  THR A   3      23.671  45.044 -34.164  1.00  0.00           C  
ATOM     32  C   THR A   3      24.059  45.854 -32.938  1.00  0.00           C  
ATOM     33  O   THR A   3      24.326  47.047 -33.037  1.00  0.00           O  
ATOM     34  CB  THR A   3      24.770  44.025 -34.458  1.00  0.00           C  
ATOM     35  OG1 THR A   3      25.879  44.680 -35.049  1.00  0.00           O  
ATOM     36  CG2 THR A   3      24.337  42.938 -35.414  1.00  0.00           C  
ATOM     37  H   THR A   3      24.300  46.209 -35.800  1.00  0.00           H  
ATOM     38  HA  THR A   3      22.740  44.530 -33.977  1.00  0.00           H  
ATOM     39  HB  THR A   3      25.085  43.560 -33.536  1.00  0.00           H  
ATOM     40 HG21 THR A   3      25.036  42.117 -35.363  1.00  0.00           H  
ATOM     41 HG22 THR A   3      23.351  42.593 -35.145  1.00  0.00           H  
ATOM     42 HG23 THR A   3      24.321  43.336 -36.418  1.00  0.00           H  
ATOM     43  N   ALA A   4      24.108  45.193 -31.787  1.00  0.00           N  
ATOM     44  CA  ALA A   4      24.485  45.842 -30.549  1.00  0.00           C  
ATOM     45  C   ALA A   4      25.086  44.825 -29.573  1.00  0.00           C  
ATOM     46  O   ALA A   4      25.733  43.863 -29.994  1.00  0.00           O  
ATOM     47  CB  ALA A   4      23.273  46.533 -29.934  1.00  0.00           C  
ATOM     48  H   ALA A   4      23.890  44.244 -31.771  1.00  0.00           H  
ATOM     49  HA  ALA A   4      25.229  46.590 -30.789  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      22.767  45.849 -29.268  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      23.596  47.402 -29.380  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      22.597  46.836 -30.716  1.00  0.00           H  
ATOM     53  N   VAL A   5      24.877  45.040 -28.278  1.00  0.00           N  
ATOM     54  CA  VAL A   5      25.399  44.142 -27.252  1.00  0.00           C  
ATOM     55  C   VAL A   5      24.380  43.061 -26.895  1.00  0.00           C  
ATOM     56  O   VAL A   5      23.246  43.420 -26.509  1.00  0.00           O  
ATOM     57  CB  VAL A   5      25.790  44.912 -25.970  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      26.468  43.991 -24.968  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      26.698  46.088 -26.311  1.00  0.00           C  
ATOM     60  OXT VAL A   5      24.723  41.865 -27.007  1.00  0.00           O  
ATOM     61  H   VAL A   5      24.358  45.820 -28.007  1.00  0.00           H  
ATOM     62  HA  VAL A   5      26.285  43.664 -27.651  1.00  0.00           H  
ATOM     63  HB  VAL A   5      24.885  45.295 -25.516  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      26.860  44.575 -24.149  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      25.748  43.279 -24.590  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      27.276  43.464 -25.452  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      26.133  46.835 -26.848  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      27.088  46.517 -25.399  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      27.516  45.744 -26.927  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      15.335  45.860 -36.230  1.00  0.00           O  
HETATM   72  C1  A2G A   7      16.708  45.540 -36.147  1.00  0.00           C  
HETATM   73  C2  A2G A   7      16.942  44.034 -36.342  1.00  0.00           C  
HETATM   74  N2  A2G A   7      18.354  43.831 -36.643  1.00  0.00           N  
HETATM   75  C3  A2G A   7      16.109  43.412 -37.486  1.00  0.00           C  
HETATM   76  O3  A2G A   7      15.896  42.060 -37.164  1.00  0.00           O  
HETATM   77  C4  A2G A   7      14.731  44.084 -37.707  1.00  0.00           C  
HETATM   78  O4  A2G A   7      13.706  43.456 -36.891  1.00  0.00           O  
HETATM   79  C5  A2G A   7      14.794  45.610 -37.502  1.00  0.00           C  
HETATM   80  C6  A2G A   7      13.415  46.290 -37.592  1.00  0.00           C  
HETATM   81  C7  A2G A   7      19.044  42.884 -35.970  1.00  0.00           C  
HETATM   82  O7  A2G A   7      18.583  42.157 -35.098  1.00  0.00           O  
HETATM   83  C8  A2G A   7      20.510  42.791 -36.403  1.00  0.00           C  
HETATM   84  H1  A2G A   7      17.101  45.870 -35.187  1.00  0.00           H  
HETATM   85  H2  A2G A   7      16.769  43.495 -35.407  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      18.807  44.384 -37.342  1.00  0.00           H  
HETATM   87  H3  A2G A   7      16.675  43.464 -38.422  1.00  0.00           H  
HETATM   88  H4  A2G A   7      14.441  43.900 -38.756  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      13.830  43.651 -35.930  1.00  0.00           H  
HETATM   90  H5  A2G A   7      15.453  46.039 -38.253  1.00  0.00           H  
HETATM   91  H61 A2G A   7      13.152  46.739 -36.634  1.00  0.00           H  
HETATM   92  H81 A2G A   7      20.707  43.489 -37.217  1.00  0.00           H  
HETATM   93  H82 A2G A   7      21.164  43.034 -35.565  1.00  0.00           H  
HETATM   94  H83 A2G A   7      20.737  41.781 -36.743  1.00  0.00           H  
HETATM   95  H62 A2G A   7      13.444  47.095 -38.325  1.00  0.00           H  
HETATM   96  O5  A2G A  10      24.917  50.529 -35.616  1.00  0.00           O  
HETATM   97  C1  A2G A  10      23.991  49.587 -35.128  1.00  0.00           C  
HETATM   98  C2  A2G A  10      23.252  50.154 -33.924  1.00  0.00           C  
HETATM   99  N2  A2G A  10      22.185  49.221 -33.589  1.00  0.00           N  
HETATM  100  C3  A2G A  10      22.641  51.545 -34.210  1.00  0.00           C  
HETATM  101  O3  A2G A  10      22.452  52.196 -32.976  1.00  0.00           O  
HETATM  102  C4  A2G A  10      23.537  52.450 -35.116  1.00  0.00           C  
HETATM  103  O4  A2G A  10      24.433  53.303 -34.339  1.00  0.00           O  
HETATM  104  C5  A2G A  10      24.292  51.643 -36.204  1.00  0.00           C  
HETATM  105  C6  A2G A  10      25.353  52.475 -36.943  1.00  0.00           C  
HETATM  106  C7  A2G A  10      22.168  48.655 -32.364  1.00  0.00           C  
HETATM  107  O7  A2G A  10      22.990  48.862 -31.481  1.00  0.00           O  
HETATM  108  C8  A2G A  10      20.998  47.689 -32.164  1.00  0.00           C  
HETATM  109  H1  A2G A  10      24.507  48.665 -34.866  1.00  0.00           H  
HETATM  110  H2  A2G A  10      23.903  50.179 -33.050  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      21.478  48.996 -34.260  1.00  0.00           H  
HETATM  112  H3  A2G A  10      21.664  51.430 -34.687  1.00  0.00           H  
HETATM  113  H4  A2G A  10      22.858  53.140 -35.649  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      25.038  52.781 -33.760  1.00  0.00           H  
HETATM  115  H5  A2G A  10      23.567  51.284 -36.930  1.00  0.00           H  
HETATM  116  H61 A2G A  10      25.100  53.534 -36.909  1.00  0.00           H  
HETATM  117  H81 A2G A  10      20.498  47.898 -31.219  1.00  0.00           H  
HETATM  118  H82 A2G A  10      20.280  47.796 -32.977  1.00  0.00           H  
HETATM  119  H83 A2G A  10      21.365  46.658 -32.151  1.00  0.00           H  
HETATM  120  H62 A2G A  10      26.335  52.351 -36.484  1.00  0.00           H  
HETATM  121  O5  A2G A  13      27.822  43.458 -34.763  1.00  0.00           O  
HETATM  122  C1  A2G A  13      27.091  44.579 -34.315  1.00  0.00           C  
HETATM  123  C2  A2G A  13      27.891  45.847 -34.597  1.00  0.00           C  
HETATM  124  N2  A2G A  13      27.093  47.016 -34.254  1.00  0.00           N  
HETATM  125  C3  A2G A  13      28.299  45.949 -36.079  1.00  0.00           C  
HETATM  126  O3  A2G A  13      29.353  46.879 -36.186  1.00  0.00           O  
HETATM  127  C4  A2G A  13      28.730  44.597 -36.711  1.00  0.00           C  
HETATM  128  O4  A2G A  13      30.174  44.400 -36.602  1.00  0.00           O  
HETATM  129  C5  A2G A  13      27.902  43.391 -36.170  1.00  0.00           C  
HETATM  130  C6  A2G A  13      28.495  42.030 -36.569  1.00  0.00           C  
HETATM  131  C7  A2G A  13      27.486  47.796 -33.215  1.00  0.00           C  
HETATM  132  O7  A2G A  13      28.473  47.594 -32.517  1.00  0.00           O  
HETATM  133  C8  A2G A  13      26.574  49.003 -32.976  1.00  0.00           C  
HETATM  134  H1  A2G A  13      26.864  44.481 -33.254  1.00  0.00           H  
HETATM  135  H2  A2G A  13      28.770  45.900 -33.955  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      26.275  47.244 -34.784  1.00  0.00           H  
HETATM  137  H3  A2G A  13      27.454  46.333 -36.656  1.00  0.00           H  
HETATM  138  H4  A2G A  13      28.522  44.671 -37.792  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      30.454  44.208 -35.679  1.00  0.00           H  
HETATM  140  H5  A2G A  13      26.894  43.458 -36.572  1.00  0.00           H  
HETATM  141  H61 A2G A  13      28.834  41.485 -35.687  1.00  0.00           H  
HETATM  142  H81 A2G A  13      27.108  49.771 -32.418  1.00  0.00           H  
HETATM  143  H82 A2G A  13      26.253  49.422 -33.927  1.00  0.00           H  
HETATM  144  H83 A2G A  13      25.696  48.707 -32.406  1.00  0.00           H  
HETATM  145  H62 A2G A  13      27.736  41.417 -37.053  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      17.523  34.472 -10.775  1.00  0.00           C  
HETATM    2  O   ACE A   0      16.970  35.573 -10.743  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      17.297  33.454 -11.877  1.00  0.00           C  
HETATM    4  H1  ACE A   0      18.239  33.232 -12.356  1.00  0.00           H  
HETATM    5  H2  ACE A   0      16.605  33.860 -12.600  1.00  0.00           H  
HETATM    6  H3  ACE A   0      16.885  32.552 -11.447  1.00  0.00           H  
ATOM      7  N   SER A   1      18.379  34.055  -9.839  1.00  0.00           N  
ATOM      8  CA  SER A   1      18.733  34.888  -8.688  1.00  0.00           C  
ATOM      9  C   SER A   1      19.806  35.918  -9.043  1.00  0.00           C  
ATOM     10  O   SER A   1      20.297  35.956 -10.173  1.00  0.00           O  
ATOM     11  CB  SER A   1      19.228  34.009  -7.542  1.00  0.00           C  
ATOM     12  OG  SER A   1      20.399  33.314  -7.924  1.00  0.00           O  
ATOM     13  H   SER A   1      18.782  33.163  -9.923  1.00  0.00           H  
ATOM     14  HA  SER A   1      17.843  35.410  -8.373  1.00  0.00           H  
ATOM     15  HB2 SER A   1      19.448  34.626  -6.683  1.00  0.00           H  
ATOM     16  HB3 SER A   1      18.466  33.290  -7.286  1.00  0.00           H  
ATOM     17  N   THR A   2      20.168  36.750  -8.064  1.00  0.00           N  
ATOM     18  CA  THR A   2      21.186  37.777  -8.268  1.00  0.00           C  
ATOM     19  C   THR A   2      22.557  37.309  -7.808  1.00  0.00           C  
ATOM     20  O   THR A   2      22.718  36.195  -7.302  1.00  0.00           O  
ATOM     21  CB  THR A   2      20.838  39.052  -7.506  1.00  0.00           C  
ATOM     22  OG1 THR A   2      20.551  38.763  -6.150  1.00  0.00           O  
ATOM     23  CG2 THR A   2      19.652  39.787  -8.068  1.00  0.00           C  
ATOM     24  H   THR A   2      19.742  36.667  -7.184  1.00  0.00           H  
ATOM     25  HA  THR A   2      21.228  37.997  -9.324  1.00  0.00           H  
ATOM     26  HB  THR A   2      21.693  39.714  -7.546  1.00  0.00           H  
ATOM     27 HG21 THR A   2      19.130  39.149  -8.764  1.00  0.00           H  
ATOM     28 HG22 THR A   2      18.987  40.061  -7.259  1.00  0.00           H  
ATOM     29 HG23 THR A   2      19.995  40.674  -8.576  1.00  0.00           H  
ATOM     30  N   THR A   3      23.541  38.184  -7.989  1.00  0.00           N  
ATOM     31  CA  THR A   3      24.909  37.900  -7.592  1.00  0.00           C  
ATOM     32  C   THR A   3      25.290  38.698  -6.348  1.00  0.00           C  
ATOM     33  O   THR A   3      24.461  39.409  -5.777  1.00  0.00           O  
ATOM     34  CB  THR A   3      25.834  38.238  -8.752  1.00  0.00           C  
ATOM     35  OG1 THR A   3      25.620  39.572  -9.157  1.00  0.00           O  
ATOM     36  CG2 THR A   3      25.581  37.369  -9.956  1.00  0.00           C  
ATOM     37  H   THR A   3      23.337  39.061  -8.397  1.00  0.00           H  
ATOM     38  HA  THR A   3      24.984  36.845  -7.371  1.00  0.00           H  
ATOM     39  HB  THR A   3      26.863  38.116  -8.447  1.00  0.00           H  
ATOM     40 HG21 THR A   3      24.552  37.497 -10.268  1.00  0.00           H  
ATOM     41 HG22 THR A   3      26.242  37.661 -10.757  1.00  0.00           H  
ATOM     42 HG23 THR A   3      25.755  36.337  -9.699  1.00  0.00           H  
ATOM     43  N   ALA A   4      26.548  38.582  -5.937  1.00  0.00           N  
ATOM     44  CA  ALA A   4      27.042  39.297  -4.768  1.00  0.00           C  
ATOM     45  C   ALA A   4      28.552  39.490  -4.833  1.00  0.00           C  
ATOM     46  O   ALA A   4      29.311  38.520  -4.860  1.00  0.00           O  
ATOM     47  CB  ALA A   4      26.659  38.555  -3.494  1.00  0.00           C  
ATOM     48  H   ALA A   4      27.159  38.004  -6.436  1.00  0.00           H  
ATOM     49  HA  ALA A   4      26.567  40.269  -4.754  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      25.901  39.115  -2.967  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      26.275  37.577  -3.746  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      27.529  38.449  -2.863  1.00  0.00           H  
ATOM     53  N   VAL A   5      28.980  40.750  -4.856  1.00  0.00           N  
ATOM     54  CA  VAL A   5      30.400  41.080  -4.914  1.00  0.00           C  
ATOM     55  C   VAL A   5      30.990  41.247  -3.511  1.00  0.00           C  
ATOM     56  O   VAL A   5      30.311  41.846  -2.648  1.00  0.00           O  
ATOM     57  CB  VAL A   5      30.645  42.366  -5.738  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      29.993  43.578  -5.084  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      32.139  42.597  -5.930  1.00  0.00           C  
ATOM     60  OXT VAL A   5      32.123  40.772  -3.288  1.00  0.00           O  
ATOM     61  H   VAL A   5      28.322  41.476  -4.831  1.00  0.00           H  
ATOM     62  HA  VAL A   5      30.906  40.257  -5.405  1.00  0.00           H  
ATOM     63  HB  VAL A   5      30.192  42.231  -6.711  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      30.576  43.884  -4.228  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      29.947  44.390  -5.795  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      28.995  43.323  -4.764  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      32.603  41.685  -6.276  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      32.292  43.379  -6.659  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      32.582  42.890  -4.989  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      20.391  32.033  -5.995  1.00  0.00           O  
HETATM   72  C1  A2G A   7      21.173  32.871  -6.823  1.00  0.00           C  
HETATM   73  C2  A2G A   7      22.393  32.124  -7.387  1.00  0.00           C  
HETATM   74  N2  A2G A   7      22.886  32.873  -8.534  1.00  0.00           N  
HETATM   75  C3  A2G A   7      22.090  30.676  -7.851  1.00  0.00           C  
HETATM   76  O3  A2G A   7      23.278  29.929  -7.736  1.00  0.00           O  
HETATM   77  C4  A2G A   7      20.974  29.969  -7.037  1.00  0.00           C  
HETATM   78  O4  A2G A   7      21.501  29.286  -5.856  1.00  0.00           O  
HETATM   79  C5  A2G A   7      19.836  30.943  -6.686  1.00  0.00           C  
HETATM   80  C6  A2G A   7      18.747  30.304  -5.812  1.00  0.00           C  
HETATM   81  C7  A2G A   7      24.204  33.150  -8.626  1.00  0.00           C  
HETATM   82  O7  A2G A   7      25.055  32.823  -7.807  1.00  0.00           O  
HETATM   83  C8  A2G A   7      24.560  33.936  -9.888  1.00  0.00           C  
HETATM   84  H1  A2G A   7      21.489  33.744  -6.254  1.00  0.00           H  
HETATM   85  H2  A2G A   7      23.214  32.134  -6.666  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      22.254  33.179  -9.248  1.00  0.00           H  
HETATM   87  H3  A2G A   7      21.794  30.688  -8.904  1.00  0.00           H  
HETATM   88  H4  A2G A   7      20.549  29.178  -7.679  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      21.903  29.915  -5.209  1.00  0.00           H  
HETATM   90  H5  A2G A   7      19.389  31.306  -7.608  1.00  0.00           H  
HETATM   91  H61 A2G A   7      18.913  29.232  -5.706  1.00  0.00           H  
HETATM   92  H81 A2G A   7      25.628  34.156  -9.904  1.00  0.00           H  
HETATM   93  H82 A2G A   7      24.307  33.355 -10.773  1.00  0.00           H  
HETATM   94  H83 A2G A   7      24.006  34.875  -9.913  1.00  0.00           H  
HETATM   95  H62 A2G A   7      18.764  30.741  -4.816  1.00  0.00           H  
HETATM   96  O5  A2G A  10      20.253  40.713  -4.910  1.00  0.00           O  
HETATM   97  C1  A2G A  10      21.155  39.663  -5.228  1.00  0.00           C  
HETATM   98  C2  A2G A  10      21.488  38.866  -3.972  1.00  0.00           C  
HETATM   99  N2  A2G A  10      22.195  37.659  -4.366  1.00  0.00           N  
HETATM  100  C3  A2G A  10      20.237  38.423  -3.202  1.00  0.00           C  
HETATM  101  O3  A2G A  10      20.640  38.190  -1.881  1.00  0.00           O  
HETATM  102  C4  A2G A  10      19.076  39.465  -3.203  1.00  0.00           C  
HETATM  103  O4  A2G A  10      19.109  40.367  -2.051  1.00  0.00           O  
HETATM  104  C5  A2G A  10      18.978  40.232  -4.540  1.00  0.00           C  
HETATM  105  C6  A2G A  10      17.972  41.396  -4.468  1.00  0.00           C  
HETATM  106  C7  A2G A  10      23.378  37.367  -3.789  1.00  0.00           C  
HETATM  107  O7  A2G A  10      23.938  38.046  -2.937  1.00  0.00           O  
HETATM  108  C8  A2G A  10      23.987  36.063  -4.307  1.00  0.00           C  
HETATM  109  H1  A2G A  10      22.062  40.073  -5.673  1.00  0.00           H  
HETATM  110  H2  A2G A  10      22.177  39.417  -3.328  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      21.805  37.049  -5.052  1.00  0.00           H  
HETATM  112  H3  A2G A  10      19.866  37.484  -3.622  1.00  0.00           H  
HETATM  113  H4  A2G A  10      18.135  38.895  -3.100  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      19.997  40.770  -1.911  1.00  0.00           H  
HETATM  115  H5  A2G A  10      18.646  39.537  -5.307  1.00  0.00           H  
HETATM  116  H61 A2G A  10      17.053  41.068  -3.982  1.00  0.00           H  
HETATM  117  H81 A2G A  10      23.207  35.314  -4.450  1.00  0.00           H  
HETATM  118  H82 A2G A  10      24.485  36.237  -5.260  1.00  0.00           H  
HETATM  119  H83 A2G A  10      24.717  35.679  -3.594  1.00  0.00           H  
HETATM  120  H62 A2G A  10      18.364  42.219  -3.886  1.00  0.00           H  
HETATM  121  O5  A2G A  13      27.576  40.300 -10.150  1.00  0.00           O  
HETATM  122  C1  A2G A  13      26.749  40.415  -9.019  1.00  0.00           C  
HETATM  123  C2  A2G A  13      26.217  41.831  -8.925  1.00  0.00           C  
HETATM  124  N2  A2G A  13      25.257  41.890  -7.830  1.00  0.00           N  
HETATM  125  C3  A2G A  13      25.521  42.275 -10.231  1.00  0.00           C  
HETATM  126  O3  A2G A  13      25.502  43.685 -10.280  1.00  0.00           O  
HETATM  127  C4  A2G A  13      26.196  41.738 -11.532  1.00  0.00           C  
HETATM  128  O4  A2G A  13      27.113  42.713 -12.111  1.00  0.00           O  
HETATM  129  C5  A2G A  13      26.854  40.341 -11.358  1.00  0.00           C  
HETATM  130  C6  A2G A  13      27.818  39.968 -12.500  1.00  0.00           C  
HETATM  131  C7  A2G A  13      25.618  42.485  -6.671  1.00  0.00           C  
HETATM  132  O7  A2G A  13      26.711  42.990  -6.446  1.00  0.00           O  
HETATM  133  C8  A2G A  13      24.505  42.479  -5.622  1.00  0.00           C  
HETATM  134  H1  A2G A  13      27.299  40.138  -8.121  1.00  0.00           H  
HETATM  135  H2  A2G A  13      27.014  42.520  -8.653  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      24.341  41.498  -7.936  1.00  0.00           H  
HETATM  137  H3  A2G A  13      24.489  41.923 -10.227  1.00  0.00           H  
HETATM  138  H4  A2G A  13      25.388  41.613 -12.272  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      27.841  42.949 -11.491  1.00  0.00           H  
HETATM  140  H5  A2G A  13      26.067  39.591 -11.314  1.00  0.00           H  
HETATM  141  H61 A2G A  13      28.850  40.140 -12.190  1.00  0.00           H  
HETATM  142  H81 A2G A  13      23.678  41.856  -5.957  1.00  0.00           H  
HETATM  143  H82 A2G A  13      24.881  42.089  -4.677  1.00  0.00           H  
HETATM  144  H83 A2G A  13      24.142  43.494  -5.463  1.00  0.00           H  
HETATM  145  H62 A2G A  13      27.738  38.914 -12.720  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      -2.215   9.242 -16.336  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.137   9.834 -16.393  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.367   7.840 -15.783  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.401   7.474 -15.469  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.766   7.198 -16.554  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.041   7.860 -14.940  1.00  0.00           H  
ATOM      7  N   SER A   1      -3.366   9.771 -16.757  1.00  0.00           N  
ATOM      8  CA  SER A   1      -3.433  11.117 -17.323  1.00  0.00           C  
ATOM      9  C   SER A   1      -3.471  12.183 -16.228  1.00  0.00           C  
ATOM     10  O   SER A   1      -3.450  11.868 -15.037  1.00  0.00           O  
ATOM     11  CB  SER A   1      -4.663  11.253 -18.225  1.00  0.00           C  
ATOM     12  OG  SER A   1      -5.852  11.243 -17.457  1.00  0.00           O  
ATOM     13  H   SER A   1      -4.190   9.242 -16.685  1.00  0.00           H  
ATOM     14  HA  SER A   1      -2.548  11.266 -17.917  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -4.607  12.183 -18.771  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -4.690  10.428 -18.921  1.00  0.00           H  
ATOM     17  N   THR A   2      -3.519  13.448 -16.644  1.00  0.00           N  
ATOM     18  CA  THR A   2      -3.558  14.568 -15.706  1.00  0.00           C  
ATOM     19  C   THR A   2      -4.987  15.040 -15.456  1.00  0.00           C  
ATOM     20  O   THR A   2      -5.949  14.391 -15.873  1.00  0.00           O  
ATOM     21  CB  THR A   2      -2.717  15.724 -16.238  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -2.942  15.882 -17.626  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -1.232  15.526 -16.035  1.00  0.00           C  
ATOM     24  H   THR A   2      -3.530  13.634 -17.607  1.00  0.00           H  
ATOM     25  HA  THR A   2      -3.138  14.229 -14.772  1.00  0.00           H  
ATOM     26  HB  THR A   2      -3.009  16.634 -15.732  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -1.068  14.657 -15.415  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -0.756  15.381 -16.994  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.816  16.397 -15.552  1.00  0.00           H  
ATOM     30  N   THR A   3      -5.114  16.172 -14.764  1.00  0.00           N  
ATOM     31  CA  THR A   3      -6.407  16.745 -14.439  1.00  0.00           C  
ATOM     32  C   THR A   3      -6.707  17.955 -15.316  1.00  0.00           C  
ATOM     33  O   THR A   3      -5.865  18.398 -16.099  1.00  0.00           O  
ATOM     34  CB  THR A   3      -6.401  17.160 -12.971  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -5.243  17.929 -12.702  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -6.379  15.983 -12.027  1.00  0.00           C  
ATOM     37  H   THR A   3      -4.309  16.642 -14.456  1.00  0.00           H  
ATOM     38  HA  THR A   3      -7.165  15.992 -14.597  1.00  0.00           H  
ATOM     39  HB  THR A   3      -7.277  17.755 -12.758  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -5.469  15.420 -12.187  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.409  16.339 -11.009  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.234  15.351 -12.217  1.00  0.00           H  
ATOM     43  N   ALA A   4      -7.908  18.495 -15.158  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -8.333  19.668 -15.904  1.00  0.00           C  
ATOM     45  C   ALA A   4      -9.408  20.427 -15.134  1.00  0.00           C  
ATOM     46  O   ALA A   4     -10.506  19.911 -14.915  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -8.853  19.268 -17.279  1.00  0.00           C  
ATOM     48  H   ALA A   4      -8.522  18.096 -14.511  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -7.465  20.304 -16.030  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -8.224  19.702 -18.042  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -8.840  18.192 -17.369  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -9.863  19.629 -17.400  1.00  0.00           H  
ATOM     53  N   VAL A   5      -9.079  21.646 -14.709  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -10.012  22.474 -13.945  1.00  0.00           C  
ATOM     55  C   VAL A   5      -9.807  23.961 -14.227  1.00  0.00           C  
ATOM     56  O   VAL A   5      -8.649  24.426 -14.147  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -9.872  22.229 -12.424  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -10.686  21.019 -11.998  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -8.408  22.053 -12.032  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -10.807  24.647 -14.525  1.00  0.00           O  
ATOM     61  H   VAL A   5      -8.184  21.994 -14.905  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -11.015  22.201 -14.245  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -10.266  23.095 -11.906  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -11.671  21.074 -12.437  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -10.192  20.118 -12.333  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -10.773  21.004 -10.922  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -8.329  21.975 -10.958  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -8.020  21.153 -12.487  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -7.838  22.904 -12.373  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -7.034  10.433 -19.275  1.00  0.00           O  
HETATM   72  C1  A2G A   7      -7.022  11.399 -18.241  1.00  0.00           C  
HETATM   73  C2  A2G A   7      -8.236  11.244 -17.305  1.00  0.00           C  
HETATM   74  N2  A2G A   7      -7.908  11.873 -16.036  1.00  0.00           N  
HETATM   75  C3  A2G A   7      -8.636   9.784 -17.000  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -10.023   9.768 -16.796  1.00  0.00           O  
HETATM   77  C4  A2G A   7      -8.291   8.776 -18.118  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -9.387   8.658 -19.078  1.00  0.00           O  
HETATM   79  C5  A2G A   7      -6.949   9.119 -18.787  1.00  0.00           C  
HETATM   80  C6  A2G A   7      -6.595   8.167 -19.938  1.00  0.00           C  
HETATM   81  C7  A2G A   7      -8.812  12.693 -15.454  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -9.913  12.970 -15.915  1.00  0.00           O  
HETATM   83  C8  A2G A   7      -8.334  13.267 -14.120  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -7.008  12.396 -18.680  1.00  0.00           H  
HETATM   85  H2  A2G A   7      -9.095  11.799 -17.686  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      -7.027  11.692 -15.595  1.00  0.00           H  
HETATM   87  H3  A2G A   7      -8.153   9.459 -16.075  1.00  0.00           H  
HETATM   88  H4  A2G A   7      -8.187   7.783 -17.648  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -9.472   9.466 -19.643  1.00  0.00           H  
HETATM   90  H5  A2G A   7      -6.165   9.076 -18.036  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -5.912   8.651 -20.633  1.00  0.00           H  
HETATM   92  H81 A2G A   7      -8.952  12.883 -13.307  1.00  0.00           H  
HETATM   93  H82 A2G A   7      -7.297  12.985 -13.938  1.00  0.00           H  
HETATM   94  H83 A2G A   7      -8.407  14.354 -14.132  1.00  0.00           H  
HETATM   95  H62 A2G A   7      -6.089   7.283 -19.551  1.00  0.00           H  
HETATM   96  O5  A2G A  10      -2.037  17.854 -18.427  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -3.226  17.216 -18.019  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -4.193  17.148 -19.190  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -5.308  16.296 -18.814  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -3.561  16.536 -20.442  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -4.304  17.001 -21.537  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -2.067  16.910 -20.659  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -1.924  18.058 -21.538  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -1.290  17.061 -19.321  1.00  0.00           C  
HETATM  105  C6  A2G A  10       0.110  17.679 -19.481  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -6.533  16.841 -18.672  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -6.800  18.024 -18.834  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -7.604  15.822 -18.278  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -3.669  17.751 -17.177  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -4.621  18.129 -19.399  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -5.164  15.317 -18.665  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -3.652  15.447 -20.403  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -1.605  16.067 -21.202  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -2.323  18.872 -21.152  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -1.176  16.075 -18.881  1.00  0.00           H  
HETATM  116  H61 A2G A  10       0.089  18.746 -19.262  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -8.422  15.841 -18.999  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -7.179  14.817 -18.253  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -8.000  16.063 -17.289  1.00  0.00           H  
HETATM  120  H62 A2G A  10       0.796  17.222 -18.770  1.00  0.00           H  
HETATM  121  O5  A2G A  13      -5.578  18.979 -10.671  1.00  0.00           O  
HETATM  122  C1  A2G A  13      -5.503  19.166 -12.063  1.00  0.00           C  
HETATM  123  C2  A2G A  13      -4.347  20.100 -12.404  1.00  0.00           C  
HETATM  124  N2  A2G A  13      -4.148  20.048 -13.846  1.00  0.00           N  
HETATM  125  C3  A2G A  13      -3.018  19.708 -11.708  1.00  0.00           C  
HETATM  126  O3  A2G A  13      -2.248  20.878 -11.549  1.00  0.00           O  
HETATM  127  C4  A2G A  13      -3.196  19.053 -10.298  1.00  0.00           C  
HETATM  128  O4  A2G A  13      -3.073  20.024  -9.213  1.00  0.00           O  
HETATM  129  C5  A2G A  13      -4.498  18.228 -10.179  1.00  0.00           C  
HETATM  130  C6  A2G A  13      -4.808  17.781  -8.743  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -4.071  21.199 -14.548  1.00  0.00           C  
HETATM  132  O7  A2G A  13      -4.155  22.326 -14.073  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -3.858  20.970 -16.046  1.00  0.00           C  
HETATM  134  H1  A2G A  13      -6.447  19.564 -12.433  1.00  0.00           H  
HETATM  135  H2  A2G A  13      -4.614  21.132 -12.183  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -4.072  19.167 -14.313  1.00  0.00           H  
HETATM  137  H3  A2G A  13      -2.461  19.014 -12.344  1.00  0.00           H  
HETATM  138  H4  A2G A  13      -2.356  18.347 -10.160  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      -3.668  20.802  -9.339  1.00  0.00           H  
HETATM  140  H5  A2G A  13      -4.394  17.339 -10.796  1.00  0.00           H  
HETATM  141  H61 A2G A  13      -3.887  17.538  -8.214  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -3.073  21.629 -16.419  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -3.565  19.935 -16.230  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -4.780  21.176 -16.591  1.00  0.00           H  
HETATM  145  H62 A2G A  13      -5.316  18.568  -8.187  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0     -26.678  67.587 -67.982  1.00  0.00           C  
HETATM    2  O   ACE A   0     -27.369  68.443 -67.426  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -25.559  67.915 -68.950  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -24.618  67.597 -68.527  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -25.539  68.981 -69.122  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -25.732  67.399 -69.883  1.00  0.00           H  
ATOM      7  N   SER A   1     -26.840  66.278 -67.789  1.00  0.00           N  
ATOM      8  CA  SER A   1     -27.861  65.752 -66.886  1.00  0.00           C  
ATOM      9  C   SER A   1     -27.381  65.801 -65.439  1.00  0.00           C  
ATOM     10  O   SER A   1     -26.179  65.902 -65.179  1.00  0.00           O  
ATOM     11  CB  SER A   1     -28.194  64.308 -67.259  1.00  0.00           C  
ATOM     12  OG  SER A   1     -27.006  63.541 -67.323  1.00  0.00           O  
ATOM     13  H   SER A   1     -26.255  65.646 -68.265  1.00  0.00           H  
ATOM     14  HA  SER A   1     -28.747  66.361 -66.985  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -28.849  63.883 -66.513  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -28.678  64.286 -68.224  1.00  0.00           H  
ATOM     17  N   THR A   2     -28.321  65.721 -64.499  1.00  0.00           N  
ATOM     18  CA  THR A   2     -27.984  65.747 -63.079  1.00  0.00           C  
ATOM     19  C   THR A   2     -27.868  64.322 -62.523  1.00  0.00           C  
ATOM     20  O   THR A   2     -27.793  63.359 -63.287  1.00  0.00           O  
ATOM     21  CB  THR A   2     -29.046  66.531 -62.319  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -30.327  66.180 -62.793  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -28.908  68.032 -62.460  1.00  0.00           C  
ATOM     24  H   THR A   2     -29.270  65.641 -64.765  1.00  0.00           H  
ATOM     25  HA  THR A   2     -27.032  66.240 -62.972  1.00  0.00           H  
ATOM     26  HB  THR A   2     -28.982  66.283 -61.268  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -29.886  68.468 -62.611  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -28.468  68.439 -61.562  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -28.278  68.259 -63.306  1.00  0.00           H  
ATOM     30  N   THR A   3     -27.843  64.190 -61.193  1.00  0.00           N  
ATOM     31  CA  THR A   3     -27.724  62.886 -60.554  1.00  0.00           C  
ATOM     32  C   THR A   3     -29.079  62.392 -60.082  1.00  0.00           C  
ATOM     33  O   THR A   3     -29.907  63.175 -59.625  1.00  0.00           O  
ATOM     34  CB  THR A   3     -26.763  62.986 -59.373  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -27.061  64.132 -58.595  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -25.326  63.115 -59.809  1.00  0.00           C  
ATOM     37  H   THR A   3     -27.901  64.986 -60.624  1.00  0.00           H  
ATOM     38  HA  THR A   3     -27.328  62.190 -61.280  1.00  0.00           H  
ATOM     39  HB  THR A   3     -26.853  62.105 -58.757  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -25.019  62.212 -60.315  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -25.238  63.956 -60.482  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -24.701  63.278 -58.945  1.00  0.00           H  
ATOM     43  N   ALA A   4     -29.306  61.090 -60.192  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -30.562  60.514 -59.768  1.00  0.00           C  
ATOM     45  C   ALA A   4     -30.543  60.213 -58.268  1.00  0.00           C  
ATOM     46  O   ALA A   4     -29.984  60.982 -57.483  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -30.862  59.266 -60.595  1.00  0.00           C  
ATOM     48  H   ALA A   4     -28.614  60.505 -60.561  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -31.331  61.248 -59.960  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -31.914  59.035 -60.528  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -30.598  59.447 -61.627  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -30.286  58.435 -60.216  1.00  0.00           H  
ATOM     53  N   VAL A   5     -31.154  59.099 -57.877  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -31.209  58.696 -56.472  1.00  0.00           C  
ATOM     55  C   VAL A   5     -31.200  57.174 -56.334  1.00  0.00           C  
ATOM     56  O   VAL A   5     -30.319  56.654 -55.618  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -32.469  59.256 -55.769  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -32.473  58.889 -54.292  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -32.555  60.768 -55.940  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -32.073  56.515 -56.941  1.00  0.00           O  
ATOM     61  H   VAL A   5     -31.581  58.536 -58.551  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -30.332  59.095 -55.979  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -33.340  58.806 -56.228  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -33.276  59.411 -53.794  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -32.616  57.824 -54.186  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -31.531  59.173 -53.847  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -32.724  61.004 -56.980  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -33.373  61.150 -55.346  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -31.631  61.221 -55.614  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -27.641  61.571 -68.336  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -27.207  62.152 -67.129  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -25.864  61.558 -66.666  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -25.285  62.499 -65.711  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -24.839  61.323 -67.811  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -24.059  60.195 -67.483  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -25.485  61.047 -69.198  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -25.693  59.619 -69.433  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -26.776  61.850 -69.403  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -27.486  61.509 -70.720  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -25.338  62.219 -64.391  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -25.842  61.216 -63.901  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -24.694  63.303 -63.519  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -27.971  62.015 -66.365  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -26.029  60.636 -66.104  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -24.859  63.345 -66.031  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -24.176  62.189 -67.900  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -24.765  61.377 -69.967  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -26.283  59.213 -68.752  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -26.535  62.911 -69.392  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -26.800  61.028 -71.416  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -24.591  62.946 -62.494  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -23.708  63.560 -63.904  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -25.314  64.198 -63.518  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -28.311  60.819 -70.542  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -31.884  66.578 -61.146  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -31.139  65.580 -61.805  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -32.068  64.590 -62.501  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -31.255  63.744 -63.364  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -33.128  65.292 -63.373  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -34.216  64.417 -63.517  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -33.657  66.627 -62.766  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -34.836  66.421 -61.924  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -32.558  67.430 -62.040  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -33.117  68.640 -61.263  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -31.197  62.416 -63.127  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -31.781  61.831 -62.223  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -30.304  61.671 -64.122  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -30.500  65.064 -61.092  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -32.528  63.915 -61.779  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -30.743  64.143 -64.125  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -32.714  65.486 -64.361  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -33.992  67.249 -63.606  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -34.648  65.830 -61.154  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -31.850  67.785 -62.784  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -34.159  68.812 -61.521  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -29.505  61.152 -63.592  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -30.892  60.939 -64.676  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -29.860  62.373 -64.828  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -33.071  68.459 -60.189  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -26.542  63.728 -56.365  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -27.592  63.857 -57.306  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -28.442  65.054 -56.916  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -29.500  65.285 -57.877  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -27.593  66.327 -56.827  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -28.377  67.334 -56.240  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -26.228  66.136 -56.109  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -26.292  66.395 -54.672  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -25.581  64.763 -56.461  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -24.370  64.403 -55.582  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -30.781  65.033 -57.502  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -31.123  64.606 -56.405  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -31.812  65.346 -58.585  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -28.183  62.943 -57.343  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -28.960  64.866 -55.978  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -29.287  65.640 -58.787  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -27.348  66.647 -57.820  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -25.557  66.911 -56.521  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -26.908  65.784 -54.208  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -25.247  64.802 -57.489  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -24.070  65.230 -54.945  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -31.644  64.722 -59.458  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -32.818  65.160 -58.207  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -31.739  66.394 -58.877  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -24.619  63.569 -54.927  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      34.040   1.621  16.980  1.00  0.00           C  
HETATM    2  O   ACE A   0      33.264   1.946  17.882  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      34.419   2.537  15.835  1.00  0.00           C  
HETATM    4  H1  ACE A   0      34.281   3.564  16.139  1.00  0.00           H  
HETATM    5  H2  ACE A   0      33.790   2.322  14.984  1.00  0.00           H  
HETATM    6  H3  ACE A   0      35.454   2.371  15.573  1.00  0.00           H  
ATOM      7  N   SER A   1      34.629   0.426  16.916  1.00  0.00           N  
ATOM      8  CA  SER A   1      34.400  -0.601  17.929  1.00  0.00           C  
ATOM      9  C   SER A   1      35.272  -0.358  19.158  1.00  0.00           C  
ATOM     10  O   SER A   1      36.355   0.224  19.055  1.00  0.00           O  
ATOM     11  CB  SER A   1      34.707  -1.981  17.349  1.00  0.00           C  
ATOM     12  OG  SER A   1      36.056  -2.039  16.922  1.00  0.00           O  
ATOM     13  H   SER A   1      35.238   0.230  16.168  1.00  0.00           H  
ATOM     14  HA  SER A   1      33.360  -0.559  18.220  1.00  0.00           H  
ATOM     15  HB2 SER A   1      34.544  -2.735  18.104  1.00  0.00           H  
ATOM     16  HB3 SER A   1      34.063  -2.169  16.503  1.00  0.00           H  
ATOM     17  N   THR A   2      34.799  -0.807  20.320  1.00  0.00           N  
ATOM     18  CA  THR A   2      35.544  -0.639  21.565  1.00  0.00           C  
ATOM     19  C   THR A   2      36.366  -1.888  21.891  1.00  0.00           C  
ATOM     20  O   THR A   2      36.529  -2.773  21.048  1.00  0.00           O  
ATOM     21  CB  THR A   2      34.582  -0.332  22.710  1.00  0.00           C  
ATOM     22  OG1 THR A   2      33.474  -1.211  22.665  1.00  0.00           O  
ATOM     23  CG2 THR A   2      34.044   1.079  22.676  1.00  0.00           C  
ATOM     24  H   THR A   2      33.928  -1.265  20.342  1.00  0.00           H  
ATOM     25  HA  THR A   2      36.219   0.195  21.437  1.00  0.00           H  
ATOM     26  HB  THR A   2      35.099  -0.472  23.649  1.00  0.00           H  
ATOM     27 HG21 THR A   2      34.435   1.593  21.811  1.00  0.00           H  
ATOM     28 HG22 THR A   2      32.965   1.051  22.622  1.00  0.00           H  
ATOM     29 HG23 THR A   2      34.347   1.600  23.572  1.00  0.00           H  
ATOM     30  N   THR A   3      36.887  -1.948  23.117  1.00  0.00           N  
ATOM     31  CA  THR A   3      37.693  -3.073  23.563  1.00  0.00           C  
ATOM     32  C   THR A   3      36.873  -4.003  24.443  1.00  0.00           C  
ATOM     33  O   THR A   3      36.010  -3.553  25.199  1.00  0.00           O  
ATOM     34  CB  THR A   3      38.886  -2.546  24.345  1.00  0.00           C  
ATOM     35  OG1 THR A   3      38.444  -1.573  25.272  1.00  0.00           O  
ATOM     36  CG2 THR A   3      39.928  -1.894  23.466  1.00  0.00           C  
ATOM     37  H   THR A   3      36.729  -1.212  23.748  1.00  0.00           H  
ATOM     38  HA  THR A   3      38.039  -3.613  22.694  1.00  0.00           H  
ATOM     39  HB  THR A   3      39.352  -3.359  24.883  1.00  0.00           H  
ATOM     40 HG21 THR A   3      39.513  -0.996  23.030  1.00  0.00           H  
ATOM     41 HG22 THR A   3      40.793  -1.642  24.061  1.00  0.00           H  
ATOM     42 HG23 THR A   3      40.216  -2.577  22.682  1.00  0.00           H  
ATOM     43  N   ALA A   4      37.148  -5.298  24.349  1.00  0.00           N  
ATOM     44  CA  ALA A   4      36.438  -6.276  25.144  1.00  0.00           C  
ATOM     45  C   ALA A   4      37.079  -6.422  26.526  1.00  0.00           C  
ATOM     46  O   ALA A   4      37.525  -5.436  27.118  1.00  0.00           O  
ATOM     47  CB  ALA A   4      36.388  -7.608  24.399  1.00  0.00           C  
ATOM     48  H   ALA A   4      37.847  -5.602  23.736  1.00  0.00           H  
ATOM     49  HA  ALA A   4      35.429  -5.914  25.271  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      35.580  -8.209  24.789  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      36.224  -7.425  23.347  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      37.322  -8.132  24.532  1.00  0.00           H  
ATOM     53  N   VAL A   5      37.116  -7.649  27.036  1.00  0.00           N  
ATOM     54  CA  VAL A   5      37.700  -7.926  28.348  1.00  0.00           C  
ATOM     55  C   VAL A   5      38.333  -9.317  28.399  1.00  0.00           C  
ATOM     56  O   VAL A   5      39.448  -9.436  28.949  1.00  0.00           O  
ATOM     57  CB  VAL A   5      36.649  -7.813  29.477  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      36.420  -6.358  29.857  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      35.336  -8.472  29.066  1.00  0.00           C  
ATOM     60  OXT VAL A   5      37.711 -10.274  27.889  1.00  0.00           O  
ATOM     61  H   VAL A   5      36.742  -8.386  26.517  1.00  0.00           H  
ATOM     62  HA  VAL A   5      38.474  -7.190  28.525  1.00  0.00           H  
ATOM     63  HB  VAL A   5      37.034  -8.327  30.348  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      35.862  -5.864  29.076  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      35.864  -6.311  30.782  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      37.373  -5.865  29.984  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      34.916  -7.945  28.221  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      35.519  -9.501  28.793  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      34.641  -8.436  29.891  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      36.014  -3.614  15.231  1.00  0.00           O  
HETATM   72  C1  A2G A   7      36.478  -3.336  16.538  1.00  0.00           C  
HETATM   73  C2  A2G A   7      38.016  -3.356  16.605  1.00  0.00           C  
HETATM   74  N2  A2G A   7      38.433  -2.663  17.816  1.00  0.00           N  
HETATM   75  C3  A2G A   7      38.705  -2.666  15.408  1.00  0.00           C  
HETATM   76  O3  A2G A   7      39.984  -3.230  15.261  1.00  0.00           O  
HETATM   77  C4  A2G A   7      37.939  -2.804  14.077  1.00  0.00           C  
HETATM   78  O4  A2G A   7      38.296  -4.042  13.384  1.00  0.00           O  
HETATM   79  C5  A2G A   7      36.420  -2.647  14.295  1.00  0.00           C  
HETATM   80  C6  A2G A   7      35.610  -2.822  13.003  1.00  0.00           C  
HETATM   81  C7  A2G A   7      39.363  -3.229  18.614  1.00  0.00           C  
HETATM   82  O7  A2G A   7      39.906  -4.309  18.414  1.00  0.00           O  
HETATM   83  C8  A2G A   7      39.698  -2.372  19.836  1.00  0.00           C  
HETATM   84  H1  A2G A   7      36.055  -4.058  17.235  1.00  0.00           H  
HETATM   85  H2  A2G A   7      38.383  -4.379  16.717  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      38.039  -1.775  18.051  1.00  0.00           H  
HETATM   87  H3  A2G A   7      38.822  -1.598  15.626  1.00  0.00           H  
HETATM   88  H4  A2G A   7      38.275  -1.986  13.420  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      37.889  -4.836  13.805  1.00  0.00           H  
HETATM   90  H5  A2G A   7      36.225  -1.663  14.708  1.00  0.00           H  
HETATM   91  H61 A2G A   7      34.832  -3.572  13.143  1.00  0.00           H  
HETATM   92  H81 A2G A   7      40.483  -1.657  19.588  1.00  0.00           H  
HETATM   93  H82 A2G A   7      38.814  -1.826  20.165  1.00  0.00           H  
HETATM   94  H83 A2G A   7      40.045  -3.006  20.652  1.00  0.00           H  
HETATM   95  H62 A2G A   7      35.113  -1.889  12.735  1.00  0.00           H  
HETATM   96  O5  A2G A  10      32.237  -0.964  24.606  1.00  0.00           O  
HETATM   97  C1  A2G A  10      33.158  -1.790  23.919  1.00  0.00           C  
HETATM   98  C2  A2G A  10      32.546  -3.167  23.655  1.00  0.00           C  
HETATM   99  N2  A2G A  10      33.398  -3.874  22.709  1.00  0.00           N  
HETATM  100  C3  A2G A  10      31.134  -3.085  23.041  1.00  0.00           C  
HETATM  101  O3  A2G A  10      30.478  -4.295  23.324  1.00  0.00           O  
HETATM  102  C4  A2G A  10      30.273  -1.910  23.588  1.00  0.00           C  
HETATM  103  O4  A2G A  10      29.503  -2.290  24.773  1.00  0.00           O  
HETATM  104  C5  A2G A  10      31.112  -0.635  23.819  1.00  0.00           C  
HETATM  105  C6  A2G A  10      30.322   0.495  24.506  1.00  0.00           C  
HETATM  106  C7  A2G A  10      33.834  -5.114  23.011  1.00  0.00           C  
HETATM  107  O7  A2G A  10      33.577  -5.724  24.043  1.00  0.00           O  
HETATM  108  C8  A2G A  10      34.706  -5.724  21.913  1.00  0.00           C  
HETATM  109  H1  A2G A  10      34.071  -1.882  24.505  1.00  0.00           H  
HETATM  110  H2  A2G A  10      32.550  -3.778  24.559  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      33.652  -3.447  21.840  1.00  0.00           H  
HETATM  112  H3  A2G A  10      31.213  -2.984  21.956  1.00  0.00           H  
HETATM  113  H4  A2G A  10      29.530  -1.667  22.810  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      30.084  -2.572  25.523  1.00  0.00           H  
HETATM  115  H5  A2G A  10      31.463  -0.275  22.856  1.00  0.00           H  
HETATM  116  H61 A2G A  10      29.302   0.185  24.723  1.00  0.00           H  
HETATM  117  H81 A2G A  10      35.720  -5.330  21.979  1.00  0.00           H  
HETATM  118  H82 A2G A  10      34.741  -6.808  22.022  1.00  0.00           H  
HETATM  119  H83 A2G A  10      34.296  -5.482  20.933  1.00  0.00           H  
HETATM  120  H62 A2G A  10      30.796   0.763  25.448  1.00  0.00           H  
HETATM  121  O5  A2G A  13      40.268  -1.276  26.650  1.00  0.00           O  
HETATM  122  C1  A2G A  13      38.950  -1.760  26.579  1.00  0.00           C  
HETATM  123  C2  A2G A  13      38.047  -0.987  27.539  1.00  0.00           C  
HETATM  124  N2  A2G A  13      36.661  -1.280  27.199  1.00  0.00           N  
HETATM  125  C3  A2G A  13      38.231   0.544  27.465  1.00  0.00           C  
HETATM  126  O3  A2G A  13      37.915   1.055  28.736  1.00  0.00           O  
HETATM  127  C4  A2G A  13      39.669   1.011  27.082  1.00  0.00           C  
HETATM  128  O4  A2G A  13      40.479   1.309  28.260  1.00  0.00           O  
HETATM  129  C5  A2G A  13      40.383   0.026  26.134  1.00  0.00           C  
HETATM  130  C6  A2G A  13      41.866   0.352  25.919  1.00  0.00           C  
HETATM  131  C7  A2G A  13      35.792  -1.607  28.180  1.00  0.00           C  
HETATM  132  O7  A2G A  13      36.066  -1.689  29.371  1.00  0.00           O  
HETATM  133  C8  A2G A  13      34.376  -1.872  27.659  1.00  0.00           C  
HETATM  134  H1  A2G A  13      38.937  -2.825  26.810  1.00  0.00           H  
HETATM  135  H2  A2G A  13      38.180  -1.341  28.561  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      36.354  -1.234  26.249  1.00  0.00           H  
HETATM  137  H3  A2G A  13      37.524   0.961  26.742  1.00  0.00           H  
HETATM  138  H4  A2G A  13      39.564   1.964  26.534  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      40.549   0.531  28.867  1.00  0.00           H  
HETATM  140  H5  A2G A  13      39.882   0.060  25.170  1.00  0.00           H  
HETATM  141  H61 A2G A  13      42.097   1.349  26.275  1.00  0.00           H  
HETATM  142  H81 A2G A  13      34.156  -1.211  26.820  1.00  0.00           H  
HETATM  143  H82 A2G A  13      34.286  -2.906  27.326  1.00  0.00           H  
HETATM  144  H83 A2G A  13      33.648  -1.691  28.449  1.00  0.00           H  
HETATM  145  H62 A2G A  13      42.498  -0.349  26.462  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      16.206   8.058 -17.417  1.00  0.00           C  
HETATM    2  O   ACE A   0      16.688   8.691 -18.358  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      17.041   7.328 -16.383  1.00  0.00           C  
HETATM    4  H1  ACE A   0      16.788   7.694 -15.399  1.00  0.00           H  
HETATM    5  H2  ACE A   0      18.088   7.506 -16.580  1.00  0.00           H  
HETATM    6  H3  ACE A   0      16.835   6.269 -16.441  1.00  0.00           H  
ATOM      7  N   SER A   1      14.893   7.944 -17.208  1.00  0.00           N  
ATOM      8  CA  SER A   1      13.911   8.578 -18.087  1.00  0.00           C  
ATOM      9  C   SER A   1      13.731  10.053 -17.745  1.00  0.00           C  
ATOM     10  O   SER A   1      14.025  10.482 -16.627  1.00  0.00           O  
ATOM     11  CB  SER A   1      12.567   7.856 -17.981  1.00  0.00           C  
ATOM     12  OG  SER A   1      12.175   7.747 -16.627  1.00  0.00           O  
ATOM     13  H   SER A   1      14.576   7.422 -16.440  1.00  0.00           H  
ATOM     14  HA  SER A   1      14.273   8.500 -19.096  1.00  0.00           H  
ATOM     15  HB2 SER A   1      11.814   8.413 -18.521  1.00  0.00           H  
ATOM     16  HB3 SER A   1      12.655   6.865 -18.401  1.00  0.00           H  
ATOM     17  N   THR A   2      13.245  10.826 -18.716  1.00  0.00           N  
ATOM     18  CA  THR A   2      13.020  12.254 -18.519  1.00  0.00           C  
ATOM     19  C   THR A   2      11.568  12.522 -18.114  1.00  0.00           C  
ATOM     20  O   THR A   2      10.859  11.601 -17.703  1.00  0.00           O  
ATOM     21  CB  THR A   2      13.381  13.017 -19.794  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.804  12.402 -20.924  1.00  0.00           O  
ATOM     23  CG2 THR A   2      14.866  13.093 -20.039  1.00  0.00           C  
ATOM     24  H   THR A   2      13.029  10.424 -19.588  1.00  0.00           H  
ATOM     25  HA  THR A   2      13.667  12.581 -17.716  1.00  0.00           H  
ATOM     26  HB  THR A   2      13.004  14.025 -19.722  1.00  0.00           H  
ATOM     27 HG21 THR A   2      15.384  13.089 -19.093  1.00  0.00           H  
ATOM     28 HG22 THR A   2      15.178  12.244 -20.628  1.00  0.00           H  
ATOM     29 HG23 THR A   2      15.091  14.004 -20.570  1.00  0.00           H  
ATOM     30  N   THR A   3      11.128  13.780 -18.213  1.00  0.00           N  
ATOM     31  CA  THR A   3       9.767  14.143 -17.835  1.00  0.00           C  
ATOM     32  C   THR A   3       8.865  14.268 -19.053  1.00  0.00           C  
ATOM     33  O   THR A   3       9.326  14.188 -20.190  1.00  0.00           O  
ATOM     34  CB  THR A   3       9.791  15.475 -17.095  1.00  0.00           C  
ATOM     35  OG1 THR A   3      10.546  16.412 -17.837  1.00  0.00           O  
ATOM     36  CG2 THR A   3      10.407  15.386 -15.718  1.00  0.00           C  
ATOM     37  H   THR A   3      11.733  14.488 -18.541  1.00  0.00           H  
ATOM     38  HA  THR A   3       9.379  13.376 -17.181  1.00  0.00           H  
ATOM     39  HB  THR A   3       8.780  15.844 -16.991  1.00  0.00           H  
ATOM     40 HG21 THR A   3      10.125  16.254 -15.142  1.00  0.00           H  
ATOM     41 HG22 THR A   3      10.058  14.493 -15.222  1.00  0.00           H  
ATOM     42 HG23 THR A   3      11.483  15.351 -15.813  1.00  0.00           H  
ATOM     43  N   ALA A   4       7.577  14.481 -18.808  1.00  0.00           N  
ATOM     44  CA  ALA A   4       6.618  14.629 -19.877  1.00  0.00           C  
ATOM     45  C   ALA A   4       5.440  15.499 -19.430  1.00  0.00           C  
ATOM     46  O   ALA A   4       5.604  16.398 -18.603  1.00  0.00           O  
ATOM     47  CB  ALA A   4       6.132  13.254 -20.322  1.00  0.00           C  
ATOM     48  H   ALA A   4       7.265  14.537 -17.886  1.00  0.00           H  
ATOM     49  HA  ALA A   4       7.127  15.106 -20.704  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       6.023  13.239 -21.396  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       6.849  12.506 -20.022  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       5.179  13.041 -19.861  1.00  0.00           H  
ATOM     53  N   VAL A   5       4.260  15.234 -19.982  1.00  0.00           N  
ATOM     54  CA  VAL A   5       3.062  15.994 -19.644  1.00  0.00           C  
ATOM     55  C   VAL A   5       2.294  15.338 -18.497  1.00  0.00           C  
ATOM     56  O   VAL A   5       1.995  14.128 -18.600  1.00  0.00           O  
ATOM     57  CB  VAL A   5       2.127  16.140 -20.864  1.00  0.00           C  
ATOM     58  CG1 VAL A   5       0.904  16.974 -20.514  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       2.877  16.761 -22.038  1.00  0.00           C  
ATOM     60  OXT VAL A   5       1.999  16.039 -17.507  1.00  0.00           O  
ATOM     61  H   VAL A   5       4.196  14.512 -20.633  1.00  0.00           H  
ATOM     62  HA  VAL A   5       3.375  16.981 -19.330  1.00  0.00           H  
ATOM     63  HB  VAL A   5       1.790  15.154 -21.153  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       1.219  17.910 -20.079  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       0.331  17.166 -21.409  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       0.294  16.436 -19.804  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       2.180  16.990 -22.830  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       3.365  17.669 -21.714  1.00  0.00           H  
ATOM     69 HG23 VAL A   5       3.617  16.064 -22.402  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      10.918   5.810 -16.586  1.00  0.00           O  
HETATM   72  C1  A2G A   7      10.875   7.212 -16.451  1.00  0.00           C  
HETATM   73  C2  A2G A   7      10.403   7.624 -15.049  1.00  0.00           C  
HETATM   74  N2  A2G A   7      10.815   9.008 -14.843  1.00  0.00           N  
HETATM   75  C3  A2G A   7      10.991   6.771 -13.895  1.00  0.00           C  
HETATM   76  O3  A2G A   7      10.035   6.754 -12.856  1.00  0.00           O  
HETATM   77  C4  A2G A   7      11.330   5.310 -14.287  1.00  0.00           C  
HETATM   78  O4  A2G A   7      10.209   4.406 -14.048  1.00  0.00           O  
HETATM   79  C5  A2G A   7      11.858   5.216 -15.730  1.00  0.00           C  
HETATM   80  C6  A2G A   7      12.085   3.772 -16.177  1.00  0.00           C  
HETATM   81  C7  A2G A   7       9.880   9.985 -14.821  1.00  0.00           C  
HETATM   82  O7  A2G A   7       8.675   9.815 -14.964  1.00  0.00           O  
HETATM   83  C8  A2G A   7      10.475  11.377 -14.591  1.00  0.00           C  
HETATM   84  H1  A2G A   7      10.221   7.631 -17.215  1.00  0.00           H  
HETATM   85  H2  A2G A   7       9.313   7.629 -14.992  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      11.784   9.232 -14.720  1.00  0.00           H  
HETATM   87  H3  A2G A   7      11.900   7.248 -13.516  1.00  0.00           H  
HETATM   88  H4  A2G A   7      12.140   4.971 -13.616  1.00  0.00           H  
HETATM   89  HO4 A2G A   7       9.454   4.589 -14.655  1.00  0.00           H  
HETATM   90  H5  A2G A   7      12.794   5.764 -15.798  1.00  0.00           H  
HETATM   91  H61 A2G A   7      12.742   3.744 -17.045  1.00  0.00           H  
HETATM   92  H81 A2G A   7      11.560  11.313 -14.503  1.00  0.00           H  
HETATM   93  H82 A2G A   7      10.228  12.032 -15.426  1.00  0.00           H  
HETATM   94  H83 A2G A   7      10.073  11.811 -13.676  1.00  0.00           H  
HETATM   95  H62 A2G A   7      12.566   3.208 -15.390  1.00  0.00           H  
HETATM   96  O5  A2G A  10      12.664  13.933 -22.654  1.00  0.00           O  
HETATM   97  C1  A2G A  10      11.942  13.263 -21.645  1.00  0.00           C  
HETATM   98  C2  A2G A  10      10.863  12.396 -22.272  1.00  0.00           C  
HETATM   99  N2  A2G A  10      10.234  11.614 -21.219  1.00  0.00           N  
HETATM  100  C3  A2G A  10      11.437  11.440 -23.328  1.00  0.00           C  
HETATM  101  O3  A2G A  10      10.375  11.026 -24.151  1.00  0.00           O  
HETATM  102  C4  A2G A  10      12.541  12.081 -24.216  1.00  0.00           C  
HETATM  103  O4  A2G A  10      11.984  12.684 -25.424  1.00  0.00           O  
HETATM  104  C5  A2G A  10      13.454  13.061 -23.433  1.00  0.00           C  
HETATM  105  C6  A2G A  10      14.326  13.902 -24.375  1.00  0.00           C  
HETATM  106  C7  A2G A  10       8.889  11.607 -21.130  1.00  0.00           C  
HETATM  107  O7  A2G A  10       8.132  12.219 -21.873  1.00  0.00           O  
HETATM  108  C8  A2G A  10       8.365  10.750 -19.977  1.00  0.00           C  
HETATM  109  H1  A2G A  10      11.509  13.984 -20.955  1.00  0.00           H  
HETATM  110  H2  A2G A  10      10.067  13.009 -22.693  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      10.789  11.087 -20.576  1.00  0.00           H  
HETATM  112  H3  A2G A  10      11.853  10.556 -22.837  1.00  0.00           H  
HETATM  113  H4  A2G A  10      13.188  11.255 -24.564  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      11.445  13.487 -25.223  1.00  0.00           H  
HETATM  115  H5  A2G A  10      14.095  12.489 -22.768  1.00  0.00           H  
HETATM  116  H61 A2G A  10      15.201  14.275 -23.850  1.00  0.00           H  
HETATM  117  H81 A2G A  10       9.079   9.961 -19.740  1.00  0.00           H  
HETATM  118  H82 A2G A  10       8.216  11.372 -19.089  1.00  0.00           H  
HETATM  119  H83 A2G A  10       7.414  10.295 -20.253  1.00  0.00           H  
HETATM  120  H62 A2G A  10      14.683  13.292 -25.204  1.00  0.00           H  
HETATM  121  O5  A2G A  13       9.939  18.482 -17.015  1.00  0.00           O  
HETATM  122  C1  A2G A  13       9.850  17.612 -18.120  1.00  0.00           C  
HETATM  123  C2  A2G A  13      10.507  18.249 -19.345  1.00  0.00           C  
HETATM  124  N2  A2G A  13      10.663  17.240 -20.376  1.00  0.00           N  
HETATM  125  C3  A2G A  13      11.904  18.823 -19.052  1.00  0.00           C  
HETATM  126  O3  A2G A  13      12.178  19.821 -20.002  1.00  0.00           O  
HETATM  127  C4  A2G A  13      12.080  19.403 -17.615  1.00  0.00           C  
HETATM  128  O4  A2G A  13      11.817  20.840 -17.561  1.00  0.00           O  
HETATM  129  C5  A2G A  13      11.262  18.626 -16.559  1.00  0.00           C  
HETATM  130  C6  A2G A  13      11.254  19.280 -15.164  1.00  0.00           C  
HETATM  131  C7  A2G A  13       9.844  17.268 -21.454  1.00  0.00           C  
HETATM  132  O7  A2G A  13       8.952  18.086 -21.642  1.00  0.00           O  
HETATM  133  C8  A2G A  13      10.137  16.158 -22.465  1.00  0.00           C  
HETATM  134  H1  A2G A  13       8.806  17.375 -18.318  1.00  0.00           H  
HETATM  135  H2  A2G A  13       9.857  19.007 -19.778  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      11.375  16.539 -20.289  1.00  0.00           H  
HETATM  137  H3  A2G A  13      12.646  18.045 -19.190  1.00  0.00           H  
HETATM  138  H4  A2G A  13      13.141  19.275 -17.349  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      10.925  21.070 -17.924  1.00  0.00           H  
HETATM  140  H5  A2G A  13      11.690  17.636 -16.461  1.00  0.00           H  
HETATM  141  H61 A2G A  13      11.682  20.274 -15.175  1.00  0.00           H  
HETATM  142  H81 A2G A  13      10.562  16.584 -23.373  1.00  0.00           H  
HETATM  143  H82 A2G A  13      10.842  15.450 -22.047  1.00  0.00           H  
HETATM  144  H83 A2G A  13       9.219  15.629 -22.720  1.00  0.00           H  
HETATM  145  H62 A2G A  13      10.227  19.383 -14.812  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       8.340   4.469 -14.701  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.451   5.039 -14.066  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.174   3.091 -15.313  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.490   3.120 -16.346  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.136   2.800 -15.259  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.780   2.384 -14.767  1.00  0.00           H  
ATOM      7  N   SER A   1       9.544   5.003 -14.917  1.00  0.00           N  
ATOM      8  CA  SER A   1       9.903   6.328 -14.413  1.00  0.00           C  
ATOM      9  C   SER A   1       9.372   7.429 -15.332  1.00  0.00           C  
ATOM     10  O   SER A   1       9.078   7.184 -16.505  1.00  0.00           O  
ATOM     11  CB  SER A   1      11.423   6.453 -14.299  1.00  0.00           C  
ATOM     12  OG  SER A   1      12.007   6.471 -15.588  1.00  0.00           O  
ATOM     13  H   SER A   1      10.209   4.493 -15.431  1.00  0.00           H  
ATOM     14  HA  SER A   1       9.461   6.444 -13.435  1.00  0.00           H  
ATOM     15  HB2 SER A   1      11.673   7.371 -13.787  1.00  0.00           H  
ATOM     16  HB3 SER A   1      11.815   5.611 -13.747  1.00  0.00           H  
ATOM     17  N   THR A   2       9.266   8.644 -14.795  1.00  0.00           N  
ATOM     18  CA  THR A   2       8.788   9.790 -15.567  1.00  0.00           C  
ATOM     19  C   THR A   2       9.966  10.598 -16.121  1.00  0.00           C  
ATOM     20  O   THR A   2      11.105  10.126 -16.129  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.893  10.681 -14.697  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.424  10.791 -13.392  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.477  10.166 -14.570  1.00  0.00           C  
ATOM     24  H   THR A   2       9.526   8.776 -13.858  1.00  0.00           H  
ATOM     25  HA  THR A   2       8.211   9.410 -16.396  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.848  11.667 -15.133  1.00  0.00           H  
ATOM     27 HG21 THR A   2       6.212   9.616 -15.460  1.00  0.00           H  
ATOM     28 HG22 THR A   2       6.407   9.517 -13.709  1.00  0.00           H  
ATOM     29 HG23 THR A   2       5.802  11.001 -14.447  1.00  0.00           H  
ATOM     30  N   THR A   3       9.683  11.815 -16.586  1.00  0.00           N  
ATOM     31  CA  THR A   3      10.696  12.694 -17.142  1.00  0.00           C  
ATOM     32  C   THR A   3      11.103  13.740 -16.115  1.00  0.00           C  
ATOM     33  O   THR A   3      10.267  14.227 -15.351  1.00  0.00           O  
ATOM     34  CB  THR A   3      10.132  13.371 -18.386  1.00  0.00           C  
ATOM     35  OG1 THR A   3       8.813  13.813 -18.127  1.00  0.00           O  
ATOM     36  CG2 THR A   3      10.062  12.450 -19.578  1.00  0.00           C  
ATOM     37  H   THR A   3       8.762  12.137 -16.556  1.00  0.00           H  
ATOM     38  HA  THR A   3      11.557  12.099 -17.410  1.00  0.00           H  
ATOM     39  HB  THR A   3      10.748  14.222 -18.644  1.00  0.00           H  
ATOM     40 HG21 THR A   3      11.037  12.026 -19.766  1.00  0.00           H  
ATOM     41 HG22 THR A   3       9.356  11.658 -19.369  1.00  0.00           H  
ATOM     42 HG23 THR A   3       9.734  13.005 -20.444  1.00  0.00           H  
ATOM     43  N   ALA A   4      12.385  14.083 -16.096  1.00  0.00           N  
ATOM     44  CA  ALA A   4      12.886  15.069 -15.163  1.00  0.00           C  
ATOM     45  C   ALA A   4      12.695  16.486 -15.711  1.00  0.00           C  
ATOM     46  O   ALA A   4      11.678  16.781 -16.342  1.00  0.00           O  
ATOM     47  CB  ALA A   4      14.351  14.777 -14.842  1.00  0.00           C  
ATOM     48  H   ALA A   4      13.006  13.666 -16.727  1.00  0.00           H  
ATOM     49  HA  ALA A   4      12.311  14.974 -14.254  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      14.977  15.157 -15.636  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      14.618  15.257 -13.912  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      14.494  13.711 -14.752  1.00  0.00           H  
ATOM     53  N   VAL A   5      13.670  17.355 -15.464  1.00  0.00           N  
ATOM     54  CA  VAL A   5      13.610  18.740 -15.931  1.00  0.00           C  
ATOM     55  C   VAL A   5      15.002  19.288 -16.243  1.00  0.00           C  
ATOM     56  O   VAL A   5      15.146  19.971 -17.278  1.00  0.00           O  
ATOM     57  CB  VAL A   5      12.927  19.663 -14.894  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      11.414  19.534 -14.970  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      13.420  19.355 -13.483  1.00  0.00           C  
ATOM     60  OXT VAL A   5      15.936  19.031 -15.452  1.00  0.00           O  
ATOM     61  H   VAL A   5      14.448  17.058 -14.955  1.00  0.00           H  
ATOM     62  HA  VAL A   5      13.023  18.754 -16.841  1.00  0.00           H  
ATOM     63  HB  VAL A   5      13.187  20.686 -15.133  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      11.111  18.583 -14.559  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      10.956  20.333 -14.405  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      11.099  19.596 -16.001  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      12.956  20.033 -12.783  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      13.162  18.338 -13.226  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      14.492  19.475 -13.442  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      13.955   5.374 -14.973  1.00  0.00           O  
HETATM   72  C1  A2G A   7      13.423   6.536 -15.578  1.00  0.00           C  
HETATM   73  C2  A2G A   7      13.881   6.665 -17.041  1.00  0.00           C  
HETATM   74  N2  A2G A   7      12.973   7.579 -17.719  1.00  0.00           N  
HETATM   75  C3  A2G A   7      13.881   5.332 -17.830  1.00  0.00           C  
HETATM   76  O3  A2G A   7      14.884   5.424 -18.806  1.00  0.00           O  
HETATM   77  C4  A2G A   7      14.147   4.069 -16.961  1.00  0.00           C  
HETATM   78  O4  A2G A   7      15.566   3.731 -16.870  1.00  0.00           O  
HETATM   79  C5  A2G A   7      13.495   4.195 -15.578  1.00  0.00           C  
HETATM   80  C6  A2G A   7      13.788   2.997 -14.658  1.00  0.00           C  
HETATM   81  C7  A2G A   7      13.479   8.583 -18.467  1.00  0.00           C  
HETATM   82  O7  A2G A   7      14.671   8.810 -18.636  1.00  0.00           O  
HETATM   83  C8  A2G A   7      12.395   9.447 -19.116  1.00  0.00           C  
HETATM   84  H1  A2G A   7      13.723   7.412 -15.005  1.00  0.00           H  
HETATM   85  H2  A2G A   7      14.862   7.142 -17.094  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      11.984   7.463 -17.634  1.00  0.00           H  
HETATM   87  H3  A2G A   7      12.920   5.209 -18.337  1.00  0.00           H  
HETATM   88  H4  A2G A   7      13.666   3.215 -17.471  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      16.116   4.497 -16.580  1.00  0.00           H  
HETATM   90  H5  A2G A   7      12.419   4.276 -15.710  1.00  0.00           H  
HETATM   91  H61 A2G A   7      13.561   2.063 -15.171  1.00  0.00           H  
HETATM   92  H81 A2G A   7      11.407   9.050 -18.880  1.00  0.00           H  
HETATM   93  H82 A2G A   7      12.461  10.469 -18.744  1.00  0.00           H  
HETATM   94  H83 A2G A   7      12.522   9.457 -20.198  1.00  0.00           H  
HETATM   95  H62 A2G A   7      14.835   2.965 -14.374  1.00  0.00           H  
HETATM   96  O5  A2G A  10       7.225  12.401 -12.227  1.00  0.00           O  
HETATM   97  C1  A2G A  10       8.441  12.120 -12.891  1.00  0.00           C  
HETATM   98  C2  A2G A  10       9.608  12.221 -11.915  1.00  0.00           C  
HETATM   99  N2  A2G A  10      10.790  11.683 -12.572  1.00  0.00           N  
HETATM  100  C3  A2G A  10       9.370  11.413 -10.617  1.00  0.00           C  
HETATM  101  O3  A2G A  10      10.196  11.953  -9.616  1.00  0.00           O  
HETATM  102  C4  A2G A  10       7.887  11.439 -10.115  1.00  0.00           C  
HETATM  103  O4  A2G A  10       7.607  12.536  -9.186  1.00  0.00           O  
HETATM  104  C5  A2G A  10       6.884  11.404 -11.292  1.00  0.00           C  
HETATM  105  C6  A2G A  10       5.413  11.574 -10.865  1.00  0.00           C  
HETATM  106  C7  A2G A  10      11.901  12.445 -12.659  1.00  0.00           C  
HETATM  107  O7  A2G A  10      12.013  13.587 -12.226  1.00  0.00           O  
HETATM  108  C8  A2G A  10      13.056  11.737 -13.368  1.00  0.00           C  
HETATM  109  H1  A2G A  10       8.573  12.810 -13.724  1.00  0.00           H  
HETATM  110  H2  A2G A  10       9.846  13.263 -11.699  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      10.781  10.758 -12.953  1.00  0.00           H  
HETATM  112  H3  A2G A  10       9.665  10.372 -10.775  1.00  0.00           H  
HETATM  113  H4  A2G A  10       7.726  10.513  -9.535  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       7.940  13.405  -9.513  1.00  0.00           H  
HETATM  115  H5  A2G A  10       6.979  10.440 -11.785  1.00  0.00           H  
HETATM  116  H61 A2G A  10       5.263  12.482 -10.290  1.00  0.00           H  
HETATM  117  H81 A2G A  10      12.984  11.889 -14.445  1.00  0.00           H  
HETATM  118  H82 A2G A  10      14.008  12.136 -13.018  1.00  0.00           H  
HETATM  119  H83 A2G A  10      13.024  10.668 -13.159  1.00  0.00           H  
HETATM  120  H62 A2G A  10       4.778  11.649 -11.746  1.00  0.00           H  
HETATM  121  O5  A2G A  13       8.121  14.947 -20.022  1.00  0.00           O  
HETATM  122  C1  A2G A  13       8.508  15.082 -18.673  1.00  0.00           C  
HETATM  123  C2  A2G A  13       7.362  15.664 -17.847  1.00  0.00           C  
HETATM  124  N2  A2G A  13       7.691  15.483 -16.438  1.00  0.00           N  
HETATM  125  C3  A2G A  13       6.006  14.972 -18.111  1.00  0.00           C  
HETATM  126  O3  A2G A  13       4.983  15.902 -17.839  1.00  0.00           O  
HETATM  127  C4  A2G A  13       5.814  14.456 -19.565  1.00  0.00           C  
HETATM  128  O4  A2G A  13       5.136  15.438 -20.409  1.00  0.00           O  
HETATM  129  C5  A2G A  13       7.129  13.965 -20.201  1.00  0.00           C  
HETATM  130  C6  A2G A  13       6.997  13.649 -21.702  1.00  0.00           C  
HETATM  131  C7  A2G A  13       7.583  16.529 -15.592  1.00  0.00           C  
HETATM  132  O7  A2G A  13       7.223  17.658 -15.903  1.00  0.00           O  
HETATM  133  C8  A2G A  13       7.961  16.172 -14.152  1.00  0.00           C  
HETATM  134  H1  A2G A  13       9.391  15.715 -18.607  1.00  0.00           H  
HETATM  135  H2  A2G A  13       7.289  16.740 -17.995  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       7.995  14.590 -16.100  1.00  0.00           H  
HETATM  137  H3  A2G A  13       5.896  14.123 -17.430  1.00  0.00           H  
HETATM  138  H4  A2G A  13       5.139  13.587 -19.510  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       5.623  16.299 -20.443  1.00  0.00           H  
HETATM  140  H5  A2G A  13       7.445  13.065 -19.684  1.00  0.00           H  
HETATM  141  H61 A2G A  13       5.974  13.750 -22.045  1.00  0.00           H  
HETATM  142  H81 A2G A  13       9.010  16.406 -13.972  1.00  0.00           H  
HETATM  143  H82 A2G A  13       7.349  16.742 -13.452  1.00  0.00           H  
HETATM  144  H83 A2G A  13       7.801  15.108 -13.973  1.00  0.00           H  
HETATM  145  H62 A2G A  13       7.604  14.339 -22.288  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0     -12.593 -23.908 -51.325  1.00  0.00           C  
HETATM    2  O   ACE A   0     -11.820 -23.402 -50.510  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.265 -25.251 -51.116  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -12.820 -25.743 -50.263  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -13.129 -25.859 -51.999  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.319 -25.098 -50.939  1.00  0.00           H  
ATOM      7  N   SER A   1     -12.923 -23.328 -52.481  1.00  0.00           N  
ATOM      8  CA  SER A   1     -12.386 -22.024 -52.872  1.00  0.00           C  
ATOM      9  C   SER A   1     -13.163 -20.888 -52.208  1.00  0.00           C  
ATOM     10  O   SER A   1     -14.178 -21.121 -51.546  1.00  0.00           O  
ATOM     11  CB  SER A   1     -12.446 -21.869 -54.393  1.00  0.00           C  
ATOM     12  OG  SER A   1     -13.743 -22.181 -54.871  1.00  0.00           O  
ATOM     13  H   SER A   1     -13.545 -23.788 -53.088  1.00  0.00           H  
ATOM     14  HA  SER A   1     -11.356 -21.977 -52.550  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -12.207 -20.850 -54.660  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -11.734 -22.540 -54.851  1.00  0.00           H  
ATOM     17  N   THR A   2     -12.679 -19.658 -52.386  1.00  0.00           N  
ATOM     18  CA  THR A   2     -13.328 -18.486 -51.803  1.00  0.00           C  
ATOM     19  C   THR A   2     -14.263 -17.804 -52.805  1.00  0.00           C  
ATOM     20  O   THR A   2     -14.557 -18.349 -53.869  1.00  0.00           O  
ATOM     21  CB  THR A   2     -12.274 -17.495 -51.315  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -11.259 -17.354 -52.287  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -11.608 -17.910 -50.021  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.863 -19.535 -52.922  1.00  0.00           H  
ATOM     25  HA  THR A   2     -13.912 -18.820 -50.961  1.00  0.00           H  
ATOM     26  HB  THR A   2     -12.741 -16.532 -51.159  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -10.713 -18.473 -50.242  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -11.347 -17.029 -49.453  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -12.287 -18.522 -49.446  1.00  0.00           H  
ATOM     30  N   THR A   3     -14.727 -16.607 -52.445  1.00  0.00           N  
ATOM     31  CA  THR A   3     -15.631 -15.830 -53.279  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.873 -14.732 -54.011  1.00  0.00           C  
ATOM     33  O   THR A   3     -13.928 -14.154 -53.471  1.00  0.00           O  
ATOM     34  CB  THR A   3     -16.710 -15.214 -52.393  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -16.112 -14.633 -51.248  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -17.716 -16.226 -51.901  1.00  0.00           C  
ATOM     37  H   THR A   3     -14.454 -16.229 -51.586  1.00  0.00           H  
ATOM     38  HA  THR A   3     -16.087 -16.493 -53.999  1.00  0.00           H  
ATOM     39  HB  THR A   3     -17.237 -14.447 -52.944  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -17.199 -17.003 -51.354  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -18.426 -15.740 -51.250  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -18.234 -16.660 -52.743  1.00  0.00           H  
ATOM     43  N   ALA A   4     -15.289 -14.442 -55.238  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -14.648 -13.411 -56.024  1.00  0.00           C  
ATOM     45  C   ALA A   4     -15.227 -12.033 -55.692  1.00  0.00           C  
ATOM     46  O   ALA A   4     -15.550 -11.751 -54.536  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -14.780 -13.738 -57.510  1.00  0.00           C  
ATOM     48  H   ALA A   4     -16.048 -14.926 -55.620  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -13.600 -13.414 -55.762  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -15.772 -13.478 -57.849  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -14.048 -13.173 -58.069  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -14.614 -14.793 -57.663  1.00  0.00           H  
ATOM     53  N   VAL A   5     -15.353 -11.182 -56.707  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -15.891  -9.833 -56.528  1.00  0.00           C  
ATOM     55  C   VAL A   5     -16.655  -9.375 -57.770  1.00  0.00           C  
ATOM     56  O   VAL A   5     -16.067  -9.409 -58.873  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -14.770  -8.811 -56.225  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -15.346  -7.418 -56.011  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -13.961  -9.243 -55.007  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -17.834  -8.988 -57.629  1.00  0.00           O  
ATOM     61  H   VAL A   5     -15.076 -11.469 -57.597  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -16.574  -9.857 -55.689  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -14.109  -8.771 -57.082  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -16.160  -7.469 -55.304  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -14.575  -6.765 -55.629  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -15.711  -7.032 -56.951  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -13.407 -10.140 -55.242  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -13.273  -8.455 -54.735  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -14.629  -9.439 -54.182  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -13.699 -22.160 -57.178  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -14.111 -21.450 -56.030  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -15.640 -21.265 -56.003  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -16.042 -20.963 -54.639  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -16.439 -22.507 -56.459  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -17.664 -22.063 -56.980  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -15.720 -23.370 -57.523  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -15.984 -22.903 -58.883  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -14.218 -23.465 -57.222  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -13.447 -24.277 -58.269  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -16.890 -19.939 -54.417  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -17.366 -19.211 -55.281  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -17.224 -19.755 -52.938  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -13.611 -20.484 -56.004  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -15.932 -20.389 -56.587  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -15.699 -21.511 -53.877  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -16.648 -23.139 -55.590  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -16.141 -24.388 -57.463  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -15.606 -22.004 -59.051  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -14.085 -23.926 -56.247  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -12.944 -25.116 -57.796  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -17.617 -18.755 -52.769  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -17.971 -20.486 -52.630  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -16.328 -19.888 -52.332  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -14.121 -24.690 -59.020  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -10.066 -15.430 -51.842  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -11.030 -16.014 -52.683  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -10.530 -16.049 -54.125  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -11.449 -16.907 -54.866  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -9.098 -16.634 -54.252  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -8.494 -16.091 -55.408  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -8.168 -16.296 -53.042  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -7.383 -15.085 -53.269  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -8.930 -16.246 -51.699  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -8.078 -15.721 -50.535  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -12.236 -16.371 -55.824  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -12.254 -15.190 -56.146  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -13.138 -17.405 -56.504  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -11.964 -15.460 -52.611  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -10.600 -15.064 -54.587  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -11.501 -17.886 -54.662  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -9.145 -17.720 -54.365  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -7.435 -17.119 -52.961  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -7.954 -14.302 -53.459  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -9.259 -17.253 -51.455  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -7.034 -15.985 -50.683  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -13.023 -17.348 -57.586  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -12.873 -18.410 -56.174  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -14.181 -17.215 -56.250  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -8.140 -14.636 -50.460  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -17.737 -13.337 -50.230  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -16.541 -13.309 -50.974  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -15.435 -12.633 -50.166  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -14.167 -12.875 -50.840  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -15.320 -13.170 -48.720  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -14.755 -12.153 -47.931  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -16.676 -13.606 -48.081  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -17.289 -12.535 -47.300  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -17.658 -14.197 -49.119  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -19.069 -14.429 -48.556  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -13.326 -11.843 -51.061  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -13.534 -10.678 -50.742  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -12.037 -12.265 -51.770  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -16.706 -12.789 -51.916  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -15.565 -11.550 -50.169  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -13.920 -13.799 -51.135  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -14.642 -14.029 -48.704  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -16.449 -14.410 -47.357  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -17.433 -11.719 -47.837  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -17.264 -15.152 -49.456  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -19.028 -14.604 -47.480  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -12.122 -12.085 -52.842  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -11.193 -11.692 -51.383  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -11.847 -13.325 -51.605  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -19.704 -13.562 -48.723  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      20.479 -12.920  12.295  1.00  0.00           C  
HETATM    2  O   ACE A   0      19.960 -13.127  13.392  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      21.146 -14.002  11.468  1.00  0.00           C  
HETATM    4  H1  ACE A   0      22.155 -13.697  11.230  1.00  0.00           H  
HETATM    5  H2  ACE A   0      20.586 -14.149  10.556  1.00  0.00           H  
HETATM    6  H3  ACE A   0      21.168 -14.921  12.034  1.00  0.00           H  
ATOM      7  N   SER A   1      20.512 -11.720  11.714  1.00  0.00           N  
ATOM      8  CA  SER A   1      19.919 -10.540  12.343  1.00  0.00           C  
ATOM      9  C   SER A   1      18.411 -10.494  12.110  1.00  0.00           C  
ATOM     10  O   SER A   1      17.884 -11.213  11.258  1.00  0.00           O  
ATOM     11  CB  SER A   1      20.565  -9.273  11.783  1.00  0.00           C  
ATOM     12  OG  SER A   1      20.559  -9.301  10.367  1.00  0.00           O  
ATOM     13  H   SER A   1      20.944 -11.623  10.836  1.00  0.00           H  
ATOM     14  HA  SER A   1      20.109 -10.597  13.405  1.00  0.00           H  
ATOM     15  HB2 SER A   1      20.013  -8.408  12.121  1.00  0.00           H  
ATOM     16  HB3 SER A   1      21.587  -9.207  12.127  1.00  0.00           H  
ATOM     17  N   THR A   2      17.720  -9.643  12.869  1.00  0.00           N  
ATOM     18  CA  THR A   2      16.272  -9.504  12.738  1.00  0.00           C  
ATOM     19  C   THR A   2      15.896  -8.329  11.840  1.00  0.00           C  
ATOM     20  O   THR A   2      16.750  -7.707  11.205  1.00  0.00           O  
ATOM     21  CB  THR A   2      15.617  -9.315  14.103  1.00  0.00           C  
ATOM     22  OG1 THR A   2      16.331  -8.357  14.857  1.00  0.00           O  
ATOM     23  CG2 THR A   2      15.541 -10.582  14.922  1.00  0.00           C  
ATOM     24  H   THR A   2      18.195  -9.096  13.530  1.00  0.00           H  
ATOM     25  HA  THR A   2      15.895 -10.412  12.291  1.00  0.00           H  
ATOM     26  HB  THR A   2      14.608  -8.955  13.952  1.00  0.00           H  
ATOM     27 HG21 THR A   2      15.775 -11.431  14.297  1.00  0.00           H  
ATOM     28 HG22 THR A   2      16.250 -10.527  15.735  1.00  0.00           H  
ATOM     29 HG23 THR A   2      14.542 -10.691  15.319  1.00  0.00           H  
ATOM     30  N   THR A   3      14.597  -8.049  11.797  1.00  0.00           N  
ATOM     31  CA  THR A   3      14.041  -6.978  10.994  1.00  0.00           C  
ATOM     32  C   THR A   3      13.684  -5.773  11.860  1.00  0.00           C  
ATOM     33  O   THR A   3      13.845  -5.801  13.081  1.00  0.00           O  
ATOM     34  CB  THR A   3      12.795  -7.526  10.312  1.00  0.00           C  
ATOM     35  OG1 THR A   3      12.057  -8.293  11.250  1.00  0.00           O  
ATOM     36  CG2 THR A   3      13.124  -8.431   9.150  1.00  0.00           C  
ATOM     37  H   THR A   3      13.976  -8.592  12.325  1.00  0.00           H  
ATOM     38  HA  THR A   3      14.767  -6.689  10.250  1.00  0.00           H  
ATOM     39  HB  THR A   3      12.183  -6.711   9.955  1.00  0.00           H  
ATOM     40 HG21 THR A   3      12.217  -8.701   8.632  1.00  0.00           H  
ATOM     41 HG22 THR A   3      13.791  -7.920   8.473  1.00  0.00           H  
ATOM     42 HG23 THR A   3      13.605  -9.324   9.527  1.00  0.00           H  
ATOM     43  N   ALA A   4      13.188  -4.719  11.219  1.00  0.00           N  
ATOM     44  CA  ALA A   4      12.795  -3.512  11.918  1.00  0.00           C  
ATOM     45  C   ALA A   4      11.734  -2.751  11.118  1.00  0.00           C  
ATOM     46  O   ALA A   4      10.902  -3.363  10.444  1.00  0.00           O  
ATOM     47  CB  ALA A   4      14.023  -2.642  12.172  1.00  0.00           C  
ATOM     48  H   ALA A   4      13.080  -4.757  10.251  1.00  0.00           H  
ATOM     49  HA  ALA A   4      12.376  -3.807  12.871  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      13.895  -2.099  13.097  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      14.899  -3.268  12.240  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      14.145  -1.942  11.359  1.00  0.00           H  
ATOM     53  N   VAL A   5      11.764  -1.423  11.195  1.00  0.00           N  
ATOM     54  CA  VAL A   5      10.806  -0.583  10.477  1.00  0.00           C  
ATOM     55  C   VAL A   5      11.429   0.750  10.066  1.00  0.00           C  
ATOM     56  O   VAL A   5      12.148   1.350  10.895  1.00  0.00           O  
ATOM     57  CB  VAL A   5       9.540  -0.304  11.321  1.00  0.00           C  
ATOM     58  CG1 VAL A   5       8.549  -1.451  11.203  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       9.902  -0.057  12.782  1.00  0.00           C  
ATOM     60  OXT VAL A   5      11.194   1.183   8.918  1.00  0.00           O  
ATOM     61  H   VAL A   5      12.447  -0.998  11.747  1.00  0.00           H  
ATOM     62  HA  VAL A   5      10.511  -1.115   9.581  1.00  0.00           H  
ATOM     63  HB  VAL A   5       9.064   0.587  10.929  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       7.598  -1.149  11.615  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       8.424  -1.712  10.162  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       8.920  -2.306  11.747  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      10.690   0.679  12.839  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       9.032   0.304  13.312  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      10.240  -0.980  13.231  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      21.657  -7.477   9.477  1.00  0.00           O  
HETATM   72  C1  A2G A   7      20.389  -8.024   9.774  1.00  0.00           C  
HETATM   73  C2  A2G A   7      19.541  -8.204   8.499  1.00  0.00           C  
HETATM   74  N2  A2G A   7      18.470  -9.150   8.786  1.00  0.00           N  
HETATM   75  C3  A2G A   7      20.334  -8.744   7.281  1.00  0.00           C  
HETATM   76  O3  A2G A   7      19.698  -8.282   6.114  1.00  0.00           O  
HETATM   77  C4  A2G A   7      21.823  -8.316   7.252  1.00  0.00           C  
HETATM   78  O4  A2G A   7      22.019  -7.037   6.573  1.00  0.00           O  
HETATM   79  C5  A2G A   7      22.429  -8.324   8.665  1.00  0.00           C  
HETATM   80  C6  A2G A   7      23.894  -7.866   8.691  1.00  0.00           C  
HETATM   81  C7  A2G A   7      17.201  -8.828   8.452  1.00  0.00           C  
HETATM   82  O7  A2G A   7      16.852  -7.782   7.920  1.00  0.00           O  
HETATM   83  C8  A2G A   7      16.192  -9.923   8.800  1.00  0.00           C  
HETATM   84  H1  A2G A   7      19.875  -7.376  10.483  1.00  0.00           H  
HETATM   85  H2  A2G A   7      19.036  -7.270   8.243  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      18.671 -10.027   9.220  1.00  0.00           H  
HETATM   87  H3  A2G A   7      20.292  -9.838   7.278  1.00  0.00           H  
HETATM   88  H4  A2G A   7      22.369  -9.065   6.652  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      21.580  -6.291   7.048  1.00  0.00           H  
HETATM   90  H5  A2G A   7      22.368  -9.334   9.062  1.00  0.00           H  
HETATM   91  H61 A2G A   7      24.312  -7.874   7.685  1.00  0.00           H  
HETATM   92  H81 A2G A   7      15.228  -9.696   8.347  1.00  0.00           H  
HETATM   93  H82 A2G A   7      16.540 -10.885   8.425  1.00  0.00           H  
HETATM   94  H83 A2G A   7      16.066  -9.990   9.880  1.00  0.00           H  
HETATM   95  H62 A2G A   7      23.973  -6.853   9.083  1.00  0.00           H  
HETATM   96  O5  A2G A  10      15.196  -7.868  16.814  1.00  0.00           O  
HETATM   97  C1  A2G A  10      15.503  -7.410  15.516  1.00  0.00           C  
HETATM   98  C2  A2G A  10      16.281  -6.101  15.594  1.00  0.00           C  
HETATM   99  N2  A2G A  10      16.769  -5.794  14.255  1.00  0.00           N  
HETATM  100  C3  A2G A  10      17.492  -6.185  16.555  1.00  0.00           C  
HETATM  101  O3  A2G A  10      17.805  -4.878  16.969  1.00  0.00           O  
HETATM  102  C4  A2G A  10      17.233  -7.057  17.827  1.00  0.00           C  
HETATM  103  O4  A2G A  10      16.728  -6.279  18.957  1.00  0.00           O  
HETATM  104  C5  A2G A  10      16.344  -8.285  17.515  1.00  0.00           C  
HETATM  105  C6  A2G A  10      15.920  -9.072  18.764  1.00  0.00           C  
HETATM  106  C7  A2G A  10      16.476  -4.599  13.702  1.00  0.00           C  
HETATM  107  O7  A2G A  10      15.815  -3.715  14.235  1.00  0.00           O  
HETATM  108  C8  A2G A  10      17.058  -4.433  12.296  1.00  0.00           C  
HETATM  109  H1  A2G A  10      14.585  -7.281  14.942  1.00  0.00           H  
HETATM  110  H2  A2G A  10      15.621  -5.274  15.860  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      17.314  -6.463  13.750  1.00  0.00           H  
HETATM  112  H3  A2G A  10      18.357  -6.594  16.024  1.00  0.00           H  
HETATM  113  H4  A2G A  10      18.214  -7.447  18.155  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      15.935  -5.744  18.723  1.00  0.00           H  
HETATM  115  H5  A2G A  10      16.908  -8.954  16.871  1.00  0.00           H  
HETATM  116  H61 A2G A  10      15.175  -8.530  19.341  1.00  0.00           H  
HETATM  117  H81 A2G A  10      17.886  -5.126  12.149  1.00  0.00           H  
HETATM  118  H82 A2G A  10      16.290  -4.638  11.548  1.00  0.00           H  
HETATM  119  H83 A2G A  10      17.422  -3.416  12.156  1.00  0.00           H  
HETATM  120  H62 A2G A  10      15.472 -10.017  18.465  1.00  0.00           H  
HETATM  121  O5  A2G A  13      10.383  -9.250   9.979  1.00  0.00           O  
HETATM  122  C1  A2G A  13      10.665  -8.337  11.008  1.00  0.00           C  
HETATM  123  C2  A2G A  13       9.987  -8.776  12.307  1.00  0.00           C  
HETATM  124  N2  A2G A  13      10.551  -7.980  13.389  1.00  0.00           N  
HETATM  125  C3  A2G A  13      10.197 -10.274  12.642  1.00  0.00           C  
HETATM  126  O3  A2G A  13       9.110 -10.703  13.431  1.00  0.00           O  
HETATM  127  C4  A2G A  13      10.297 -11.198  11.396  1.00  0.00           C  
HETATM  128  O4  A2G A  13       8.995 -11.756  11.044  1.00  0.00           O  
HETATM  129  C5  A2G A  13      10.979 -10.506  10.191  1.00  0.00           C  
HETATM  130  C6  A2G A  13      10.861 -11.323   8.904  1.00  0.00           C  
HETATM  131  C7  A2G A  13       9.723  -7.333  14.237  1.00  0.00           C  
HETATM  132  O7  A2G A  13       8.499  -7.351  14.185  1.00  0.00           O  
HETATM  133  C8  A2G A  13      10.473  -6.545  15.313  1.00  0.00           C  
HETATM  134  H1  A2G A  13      10.329  -7.343  10.715  1.00  0.00           H  
HETATM  135  H2  A2G A  13       8.928  -8.529  12.281  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      11.544  -7.910  13.501  1.00  0.00           H  
HETATM  137  H3  A2G A  13      11.109 -10.392  13.233  1.00  0.00           H  
HETATM  138  H4  A2G A  13      10.927 -12.061  11.678  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       8.384 -11.069  10.681  1.00  0.00           H  
HETATM  140  H5  A2G A  13      12.030 -10.360  10.423  1.00  0.00           H  
HETATM  141  H61 A2G A  13      11.410 -10.835   8.102  1.00  0.00           H  
HETATM  142  H81 A2G A  13       9.980  -5.587  15.486  1.00  0.00           H  
HETATM  143  H82 A2G A  13      10.486  -7.107  16.247  1.00  0.00           H  
HETATM  144  H83 A2G A  13      11.500  -6.360  14.998  1.00  0.00           H  
HETATM  145  H62 A2G A  13      11.286 -12.314   9.044  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      28.438  31.999  -5.693  1.00  0.00           C  
HETATM    2  O   ACE A   0      28.087  33.068  -6.196  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      27.619  30.726  -5.783  1.00  0.00           C  
HETATM    4  H1  ACE A   0      28.259  29.913  -6.092  1.00  0.00           H  
HETATM    5  H2  ACE A   0      26.829  30.863  -6.506  1.00  0.00           H  
HETATM    6  H3  ACE A   0      27.193  30.507  -4.815  1.00  0.00           H  
ATOM      7  N   SER A   1      29.576  31.847  -5.013  1.00  0.00           N  
ATOM      8  CA  SER A   1      30.509  32.955  -4.815  1.00  0.00           C  
ATOM      9  C   SER A   1      31.400  33.162  -6.039  1.00  0.00           C  
ATOM     10  O   SER A   1      31.390  32.360  -6.976  1.00  0.00           O  
ATOM     11  CB  SER A   1      31.382  32.701  -3.584  1.00  0.00           C  
ATOM     12  OG  SER A   1      32.256  31.612  -3.813  1.00  0.00           O  
ATOM     13  H   SER A   1      29.794  30.969  -4.635  1.00  0.00           H  
ATOM     14  HA  SER A   1      29.929  33.850  -4.656  1.00  0.00           H  
ATOM     15  HB2 SER A   1      31.968  33.583  -3.371  1.00  0.00           H  
ATOM     16  HB3 SER A   1      30.752  32.472  -2.738  1.00  0.00           H  
ATOM     17  N   THR A   2      32.173  34.245  -6.014  1.00  0.00           N  
ATOM     18  CA  THR A   2      33.085  34.579  -7.105  1.00  0.00           C  
ATOM     19  C   THR A   2      34.501  34.082  -6.806  1.00  0.00           C  
ATOM     20  O   THR A   2      34.713  33.299  -5.876  1.00  0.00           O  
ATOM     21  CB  THR A   2      33.103  36.094  -7.316  1.00  0.00           C  
ATOM     22  OG1 THR A   2      33.205  36.752  -6.068  1.00  0.00           O  
ATOM     23  CG2 THR A   2      31.868  36.620  -8.014  1.00  0.00           C  
ATOM     24  H   THR A   2      32.132  34.839  -5.234  1.00  0.00           H  
ATOM     25  HA  THR A   2      32.726  34.097  -8.003  1.00  0.00           H  
ATOM     26  HB  THR A   2      33.963  36.357  -7.915  1.00  0.00           H  
ATOM     27 HG21 THR A   2      31.363  35.807  -8.514  1.00  0.00           H  
ATOM     28 HG22 THR A   2      31.205  37.066  -7.287  1.00  0.00           H  
ATOM     29 HG23 THR A   2      32.158  37.365  -8.741  1.00  0.00           H  
ATOM     30  N   THR A   3      35.464  34.546  -7.600  1.00  0.00           N  
ATOM     31  CA  THR A   3      36.860  34.169  -7.435  1.00  0.00           C  
ATOM     32  C   THR A   3      37.634  35.276  -6.727  1.00  0.00           C  
ATOM     33  O   THR A   3      37.081  36.331  -6.417  1.00  0.00           O  
ATOM     34  CB  THR A   3      37.470  33.924  -8.811  1.00  0.00           C  
ATOM     35  OG1 THR A   3      37.167  35.015  -9.658  1.00  0.00           O  
ATOM     36  CG2 THR A   3      36.948  32.675  -9.485  1.00  0.00           C  
ATOM     37  H   THR A   3      35.233  35.169  -8.323  1.00  0.00           H  
ATOM     38  HA  THR A   3      36.907  33.263  -6.849  1.00  0.00           H  
ATOM     39  HB  THR A   3      38.544  33.839  -8.719  1.00  0.00           H  
ATOM     40 HG21 THR A   3      35.988  32.889  -9.935  1.00  0.00           H  
ATOM     41 HG22 THR A   3      37.642  32.361 -10.250  1.00  0.00           H  
ATOM     42 HG23 THR A   3      36.836  31.889  -8.754  1.00  0.00           H  
ATOM     43  N   ALA A   4      38.917  35.034  -6.489  1.00  0.00           N  
ATOM     44  CA  ALA A   4      39.773  36.014  -5.835  1.00  0.00           C  
ATOM     45  C   ALA A   4      41.236  35.816  -6.224  1.00  0.00           C  
ATOM     46  O   ALA A   4      41.839  34.788  -5.908  1.00  0.00           O  
ATOM     47  CB  ALA A   4      39.621  35.926  -4.321  1.00  0.00           C  
ATOM     48  H   ALA A   4      39.297  34.180  -6.766  1.00  0.00           H  
ATOM     49  HA  ALA A   4      39.450  36.995  -6.159  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      39.307  36.884  -3.935  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      38.883  35.179  -4.076  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      40.568  35.655  -3.878  1.00  0.00           H  
ATOM     53  N   VAL A   5      41.798  36.807  -6.917  1.00  0.00           N  
ATOM     54  CA  VAL A   5      43.190  36.748  -7.355  1.00  0.00           C  
ATOM     55  C   VAL A   5      44.122  37.379  -6.322  1.00  0.00           C  
ATOM     56  O   VAL A   5      43.864  38.533  -5.917  1.00  0.00           O  
ATOM     57  CB  VAL A   5      43.384  37.461  -8.713  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      44.806  37.279  -9.224  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      42.379  36.945  -9.736  1.00  0.00           C  
ATOM     60  OXT VAL A   5      45.103  36.714  -5.926  1.00  0.00           O  
ATOM     61  H   VAL A   5      41.262  37.597  -7.139  1.00  0.00           H  
ATOM     62  HA  VAL A   5      43.456  35.705  -7.472  1.00  0.00           H  
ATOM     63  HB  VAL A   5      43.214  38.520  -8.565  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      44.881  37.669 -10.228  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      45.491  37.811  -8.579  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      45.056  36.229  -9.227  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      41.385  37.262  -9.456  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      42.622  37.341 -10.711  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      42.417  35.866  -9.766  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      32.500  31.260  -1.537  1.00  0.00           O  
HETATM   72  C1  A2G A   7      33.186  31.404  -2.762  1.00  0.00           C  
HETATM   73  C2  A2G A   7      33.998  30.142  -3.106  1.00  0.00           C  
HETATM   74  N2  A2G A   7      34.259  30.170  -4.538  1.00  0.00           N  
HETATM   75  C3  A2G A   7      33.284  28.803  -2.774  1.00  0.00           C  
HETATM   76  O3  A2G A   7      34.276  27.857  -2.458  1.00  0.00           O  
HETATM   77  C4  A2G A   7      32.286  28.889  -1.583  1.00  0.00           C  
HETATM   78  O4  A2G A   7      32.921  28.607  -0.296  1.00  0.00           O  
HETATM   79  C5  A2G A   7      31.546  30.235  -1.576  1.00  0.00           C  
HETATM   80  C6  A2G A   7      30.576  30.401  -0.396  1.00  0.00           C  
HETATM   81  C7  A2G A   7      35.511  29.942  -4.989  1.00  0.00           C  
HETATM   82  O7  A2G A   7      36.486  29.708  -4.284  1.00  0.00           O  
HETATM   83  C8  A2G A   7      35.616  30.001  -6.514  1.00  0.00           C  
HETATM   84  H1  A2G A   7      33.840  32.274  -2.707  1.00  0.00           H  
HETATM   85  H2  A2G A   7      34.983  30.178  -2.634  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      33.515  30.355  -5.183  1.00  0.00           H  
HETATM   87  H3  A2G A   7      32.743  28.447  -3.655  1.00  0.00           H  
HETATM   88  H4  A2G A   7      31.531  28.096  -1.728  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      33.700  29.190  -0.129  1.00  0.00           H  
HETATM   90  H5  A2G A   7      30.986  30.323  -2.503  1.00  0.00           H  
HETATM   91  H61 A2G A   7      31.113  30.562   0.536  1.00  0.00           H  
HETATM   92  H81 A2G A   7      35.906  29.026  -6.907  1.00  0.00           H  
HETATM   93  H82 A2G A   7      34.656  30.285  -6.947  1.00  0.00           H  
HETATM   94  H83 A2G A   7      36.365  30.736  -6.809  1.00  0.00           H  
HETATM   95  H62 A2G A   7      29.947  31.274  -0.553  1.00  0.00           H  
HETATM   96  O5  A2G A  10      33.476  39.017  -6.448  1.00  0.00           O  
HETATM   97  C1  A2G A  10      34.131  37.827  -6.060  1.00  0.00           C  
HETATM   98  C2  A2G A  10      34.672  37.960  -4.635  1.00  0.00           C  
HETATM   99  N2  A2G A  10      35.090  36.638  -4.189  1.00  0.00           N  
HETATM  100  C3  A2G A  10      33.616  38.490  -3.642  1.00  0.00           C  
HETATM  101  O3  A2G A  10      34.295  39.045  -2.546  1.00  0.00           O  
HETATM  102  C4  A2G A  10      32.668  39.565  -4.246  1.00  0.00           C  
HETATM  103  O4  A2G A  10      33.189  40.922  -4.091  1.00  0.00           O  
HETATM  104  C5  A2G A  10      32.295  39.237  -5.710  1.00  0.00           C  
HETATM  105  C6  A2G A  10      31.457  40.331  -6.385  1.00  0.00           C  
HETATM  106  C7  A2G A  10      36.332  36.471  -3.693  1.00  0.00           C  
HETATM  107  O7  A2G A  10      37.174  37.354  -3.581  1.00  0.00           O  
HETATM  108  C8  A2G A  10      36.616  35.029  -3.269  1.00  0.00           C  
HETATM  109  H1  A2G A  10      34.938  37.602  -6.759  1.00  0.00           H  
HETATM  110  H2  A2G A  10      35.574  38.571  -4.615  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      34.461  35.862  -4.246  1.00  0.00           H  
HETATM  112  H3  A2G A  10      33.007  37.657  -3.279  1.00  0.00           H  
HETATM  113  H4  A2G A  10      31.737  39.538  -3.660  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      34.040  41.053  -4.570  1.00  0.00           H  
HETATM  115  H5  A2G A  10      31.721  38.317  -5.714  1.00  0.00           H  
HETATM  116  H61 A2G A  10      30.892  40.893  -5.643  1.00  0.00           H  
HETATM  117  H81 A2G A  10      37.057  34.475  -4.102  1.00  0.00           H  
HETATM  118  H82 A2G A  10      37.310  35.015  -2.430  1.00  0.00           H  
HETATM  119  H83 A2G A  10      35.690  34.538  -2.970  1.00  0.00           H  
HETATM  120  H62 A2G A  10      32.092  41.035  -6.922  1.00  0.00           H  
HETATM  121  O5  A2G A  13      38.614  34.960 -11.456  1.00  0.00           O  
HETATM  122  C1  A2G A  13      38.301  35.622 -10.252  1.00  0.00           C  
HETATM  123  C2  A2G A  13      37.943  37.082 -10.532  1.00  0.00           C  
HETATM  124  N2  A2G A  13      37.356  37.652  -9.325  1.00  0.00           N  
HETATM  125  C3  A2G A  13      36.924  37.248 -11.684  1.00  0.00           C  
HETATM  126  O3  A2G A  13      37.130  38.519 -12.252  1.00  0.00           O  
HETATM  127  C4  A2G A  13      37.044  36.174 -12.816  1.00  0.00           C  
HETATM  128  O4  A2G A  13      37.895  36.620 -13.921  1.00  0.00           O  
HETATM  129  C5  A2G A  13      37.485  34.796 -12.277  1.00  0.00           C  
HETATM  130  C6  A2G A  13      37.792  33.762 -13.376  1.00  0.00           C  
HETATM  131  C7  A2G A  13      37.789  38.855  -8.886  1.00  0.00           C  
HETATM  132  O7  A2G A  13      38.659  39.531  -9.421  1.00  0.00           O  
HETATM  133  C8  A2G A  13      37.071  39.324  -7.617  1.00  0.00           C  
HETATM  134  H1  A2G A  13      39.141  35.553  -9.563  1.00  0.00           H  
HETATM  135  H2  A2G A  13      38.842  37.669 -10.721  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      36.638  37.161  -8.830  1.00  0.00           H  
HETATM  137  H3  A2G A  13      35.908  37.215 -11.280  1.00  0.00           H  
HETATM  138  H4  A2G A  13      36.036  36.040 -13.244  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      38.760  36.987 -13.608  1.00  0.00           H  
HETATM  140  H5  A2G A  13      36.678  34.401 -11.664  1.00  0.00           H  
HETATM  141  H61 A2G A  13      36.917  33.140 -13.557  1.00  0.00           H  
HETATM  142  H81 A2G A  13      37.346  40.355  -7.392  1.00  0.00           H  
HETATM  143  H82 A2G A  13      35.992  39.271  -7.756  1.00  0.00           H  
HETATM  144  H83 A2G A  13      37.350  38.695  -6.772  1.00  0.00           H  
HETATM  145  H62 A2G A  13      38.049  34.238 -14.317  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   0     -16.113   4.657 -30.154  1.00  0.00           C  
HETATM    2  O   ACE A   0     -16.323   3.827 -29.268  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -16.381   4.398 -31.623  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -16.839   3.426 -31.736  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -15.448   4.426 -32.166  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.046   5.160 -32.003  1.00  0.00           H  
ATOM      7  N   SER A   1     -15.625   5.875 -29.914  1.00  0.00           N  
ATOM      8  CA  SER A   1     -15.296   6.322 -28.562  1.00  0.00           C  
ATOM      9  C   SER A   1     -15.285   7.848 -28.472  1.00  0.00           C  
ATOM     10  O   SER A   1     -15.616   8.541 -29.437  1.00  0.00           O  
ATOM     11  CB  SER A   1     -13.918   5.792 -28.179  1.00  0.00           C  
ATOM     12  OG  SER A   1     -12.947   6.337 -29.050  1.00  0.00           O  
ATOM     13  H   SER A   1     -15.474   6.487 -30.666  1.00  0.00           H  
ATOM     14  HA  SER A   1     -16.034   5.930 -27.883  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -13.685   6.080 -27.165  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -13.907   4.715 -28.265  1.00  0.00           H  
ATOM     17  N   THR A   2     -14.886   8.365 -27.309  1.00  0.00           N  
ATOM     18  CA  THR A   2     -14.808   9.806 -27.097  1.00  0.00           C  
ATOM     19  C   THR A   2     -13.385  10.305 -27.342  1.00  0.00           C  
ATOM     20  O   THR A   2     -12.531   9.559 -27.823  1.00  0.00           O  
ATOM     21  CB  THR A   2     -15.248  10.174 -25.680  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -14.698   9.266 -24.744  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -16.749  10.161 -25.488  1.00  0.00           C  
ATOM     24  H   THR A   2     -14.624   7.763 -26.581  1.00  0.00           H  
ATOM     25  HA  THR A   2     -15.468  10.281 -27.809  1.00  0.00           H  
ATOM     26  HB  THR A   2     -14.888  11.170 -25.457  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -17.029   9.283 -24.922  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -17.050  11.048 -24.951  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -17.236  10.140 -26.451  1.00  0.00           H  
ATOM     30  N   THR A   3     -13.147  11.575 -27.026  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.848  12.194 -27.221  1.00  0.00           C  
ATOM     32  C   THR A   3     -11.108  12.379 -25.902  1.00  0.00           C  
ATOM     33  O   THR A   3     -11.659  12.136 -24.826  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.073  13.539 -27.893  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -13.130  14.216 -27.235  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -12.464  13.396 -29.343  1.00  0.00           C  
ATOM     37  H   THR A   3     -13.870  12.124 -26.656  1.00  0.00           H  
ATOM     38  HA  THR A   3     -11.263  11.563 -27.873  1.00  0.00           H  
ATOM     39  HB  THR A   3     -11.174  14.136 -27.833  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -11.716  12.816 -29.862  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -13.418  12.888 -29.400  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -12.545  14.372 -29.795  1.00  0.00           H  
ATOM     43  N   ALA A   4      -9.858  12.825 -25.994  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -9.043  13.063 -24.814  1.00  0.00           C  
ATOM     45  C   ALA A   4      -7.954  14.095 -25.095  1.00  0.00           C  
ATOM     46  O   ALA A   4      -7.054  13.855 -25.903  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -8.414  11.763 -24.329  1.00  0.00           C  
ATOM     48  H   ALA A   4      -9.481  13.008 -26.880  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -9.699  13.440 -24.039  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -7.339  11.862 -24.324  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -8.760  11.548 -23.328  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -8.697  10.958 -24.990  1.00  0.00           H  
ATOM     53  N   VAL A   5      -8.044  15.245 -24.428  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -7.062  16.315 -24.607  1.00  0.00           C  
ATOM     55  C   VAL A   5      -5.919  16.206 -23.597  1.00  0.00           C  
ATOM     56  O   VAL A   5      -6.179  15.783 -22.449  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -7.712  17.714 -24.490  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -8.656  17.967 -25.655  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -8.448  17.867 -23.162  1.00  0.00           C  
ATOM     60  OXT VAL A   5      -4.774  16.543 -23.964  1.00  0.00           O  
ATOM     61  H   VAL A   5      -8.784  15.375 -23.800  1.00  0.00           H  
ATOM     62  HA  VAL A   5      -6.649  16.214 -25.603  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -6.924  18.454 -24.534  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      -9.487  17.280 -25.602  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -9.023  18.982 -25.608  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      -8.127  17.818 -26.585  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -8.794  18.884 -23.058  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -9.293  17.195 -23.138  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -7.778  17.632 -22.349  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -11.587   4.485 -28.791  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -11.630   5.896 -28.791  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -10.733   6.488 -29.889  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -11.154   7.865 -30.113  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -10.813   5.740 -31.239  1.00  0.00           C  
HETATM   76  O3  A2G A   7      -9.591   5.928 -31.913  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -11.084   4.225 -31.109  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -9.844   3.465 -30.974  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -12.081   3.923 -29.980  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -12.270   2.419 -29.775  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -10.222   8.842 -30.171  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -9.014   8.676 -30.045  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -10.821  10.228 -30.422  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -11.332   6.268 -27.817  1.00  0.00           H  
HETATM   85  H2  A2G A   7      -9.698   6.552 -29.548  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -12.125   8.084 -30.228  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -11.611   6.176 -31.846  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -11.543   3.892 -32.057  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -9.420   3.600 -30.091  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -13.037   4.381 -30.219  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -13.119   2.225 -29.122  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -10.945  10.395 -31.492  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -11.792  10.311 -29.937  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -10.162  10.998 -30.021  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -12.472   1.934 -30.730  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -14.903  10.064 -22.579  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -14.021   9.891 -23.663  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -12.871   8.974 -23.261  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -12.128   8.663 -24.477  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -13.360   7.653 -22.614  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -12.334   7.154 -21.785  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -14.630   7.822 -21.721  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -14.297   8.052 -20.317  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -15.611   8.888 -22.266  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -16.726   9.237 -21.271  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -10.877   9.143 -24.625  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -10.287   9.834 -23.806  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -10.232   8.738 -25.952  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -13.648  10.860 -23.991  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -12.169   9.499 -22.612  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -12.544   8.107 -25.195  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -13.573   6.912 -23.389  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -15.168   6.857 -21.741  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -13.713   8.837 -20.195  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -16.065   8.507 -23.178  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -16.922   8.401 -20.599  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -9.259   8.282 -25.771  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -10.865   8.021 -26.475  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -10.097   9.617 -26.584  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -16.439  10.092 -20.661  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -13.176  16.271 -28.291  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -12.923  15.607 -27.074  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -13.889  16.090 -25.986  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -13.827  15.149 -24.874  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -15.360  16.159 -26.458  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -16.025  17.128 -25.684  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -15.538  16.526 -27.958  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -15.674  17.968 -28.157  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -14.425  15.927 -28.841  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -14.482  16.390 -30.307  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -13.717  15.619 -23.614  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -13.655  16.802 -23.300  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -13.677  14.505 -22.565  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -11.889  15.774 -26.773  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -13.567  17.045 -25.576  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -13.873  14.165 -25.043  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -15.837  15.192 -26.280  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -16.491  16.087 -28.287  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -14.880  18.464 -27.840  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -14.520  14.844 -28.819  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -15.336  17.038 -30.491  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -13.852  14.919 -21.572  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -14.447  13.763 -22.777  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -12.704  14.015 -22.575  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -13.585  16.956 -30.559  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   0       2.878  49.093  -8.475  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.114  48.330  -9.068  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       2.475  50.476  -8.000  1.00  0.00           C  
HETATM    4  H1  ACE A   0       1.529  50.743  -8.447  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.231  51.188  -8.295  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.380  50.469  -6.924  1.00  0.00           H  
ATOM      7  N   SER A   1       4.144  48.784  -8.186  1.00  0.00           N  
ATOM      8  CA  SER A   1       4.726  47.494  -8.553  1.00  0.00           C  
ATOM      9  C   SER A   1       4.337  46.409  -7.547  1.00  0.00           C  
ATOM     10  O   SER A   1       3.474  46.622  -6.692  1.00  0.00           O  
ATOM     11  CB  SER A   1       6.251  47.608  -8.641  1.00  0.00           C  
ATOM     12  OG  SER A   1       6.794  47.942  -7.381  1.00  0.00           O  
ATOM     13  H   SER A   1       4.700  49.439  -7.713  1.00  0.00           H  
ATOM     14  HA  SER A   1       4.337  47.221  -9.520  1.00  0.00           H  
ATOM     15  HB2 SER A   1       6.666  46.664  -8.963  1.00  0.00           H  
ATOM     16  HB3 SER A   1       6.514  48.378  -9.349  1.00  0.00           H  
ATOM     17  N   THR A   2       4.973  45.244  -7.661  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.693  44.122  -6.771  1.00  0.00           C  
ATOM     19  C   THR A   2       5.685  44.077  -5.601  1.00  0.00           C  
ATOM     20  O   THR A   2       6.381  45.056  -5.326  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.743  42.815  -7.569  1.00  0.00           C  
ATOM     22  OG1 THR A   2       5.885  42.799  -8.402  1.00  0.00           O  
ATOM     23  CG2 THR A   2       3.532  42.606  -8.454  1.00  0.00           C  
ATOM     24  H   THR A   2       5.644  45.133  -8.368  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.697  44.255  -6.374  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.803  41.982  -6.885  1.00  0.00           H  
ATOM     27 HG21 THR A   2       2.959  41.768  -8.086  1.00  0.00           H  
ATOM     28 HG22 THR A   2       2.919  43.494  -8.441  1.00  0.00           H  
ATOM     29 HG23 THR A   2       3.855  42.406  -9.465  1.00  0.00           H  
ATOM     30  N   THR A   3       5.729  42.936  -4.914  1.00  0.00           N  
ATOM     31  CA  THR A   3       6.606  42.731  -3.772  1.00  0.00           C  
ATOM     32  C   THR A   3       7.827  41.923  -4.180  1.00  0.00           C  
ATOM     33  O   THR A   3       7.746  41.081  -5.074  1.00  0.00           O  
ATOM     34  CB  THR A   3       5.830  41.986  -2.691  1.00  0.00           C  
ATOM     35  OG1 THR A   3       5.081  40.941  -3.287  1.00  0.00           O  
ATOM     36  CG2 THR A   3       4.851  42.868  -1.960  1.00  0.00           C  
ATOM     37  H   THR A   3       5.148  42.200  -5.179  1.00  0.00           H  
ATOM     38  HA  THR A   3       6.917  43.695  -3.399  1.00  0.00           H  
ATOM     39  HB  THR A   3       6.519  41.564  -1.974  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.985  43.026  -2.588  1.00  0.00           H  
ATOM     41 HG22 THR A   3       4.548  42.387  -1.042  1.00  0.00           H  
ATOM     42 HG23 THR A   3       5.315  43.817  -1.739  1.00  0.00           H  
ATOM     43  N   ALA A   4       8.954  42.172  -3.526  1.00  0.00           N  
ATOM     44  CA  ALA A   4      10.168  41.451  -3.834  1.00  0.00           C  
ATOM     45  C   ALA A   4      10.219  40.123  -3.075  1.00  0.00           C  
ATOM     46  O   ALA A   4       9.192  39.464  -2.894  1.00  0.00           O  
ATOM     47  CB  ALA A   4      11.381  42.328  -3.529  1.00  0.00           C  
ATOM     48  H   ALA A   4       8.968  42.846  -2.819  1.00  0.00           H  
ATOM     49  HA  ALA A   4      10.154  41.238  -4.893  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      11.193  43.334  -3.871  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      11.560  42.337  -2.464  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      12.249  41.933  -4.037  1.00  0.00           H  
ATOM     53  N   VAL A   5      11.412  39.734  -2.640  1.00  0.00           N  
ATOM     54  CA  VAL A   5      11.596  38.484  -1.902  1.00  0.00           C  
ATOM     55  C   VAL A   5      11.486  38.699  -0.393  1.00  0.00           C  
ATOM     56  O   VAL A   5      11.954  39.753   0.093  1.00  0.00           O  
ATOM     57  CB  VAL A   5      12.959  37.827  -2.223  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      12.959  37.251  -3.630  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      14.102  38.825  -2.055  1.00  0.00           C  
ATOM     60  OXT VAL A   5      10.932  37.813   0.291  1.00  0.00           O  
ATOM     61  H   VAL A   5      12.184  40.301  -2.819  1.00  0.00           H  
ATOM     62  HA  VAL A   5      10.810  37.806  -2.209  1.00  0.00           H  
ATOM     63  HB  VAL A   5      13.110  37.011  -1.529  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      13.914  36.789  -3.830  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      12.176  36.512  -3.716  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      12.787  38.043  -4.344  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      15.046  38.303  -2.108  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      14.054  39.563  -2.843  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      14.016  39.315  -1.098  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7       8.611  48.947  -8.428  1.00  0.00           O  
HETATM   72  C1  A2G A   7       8.206  48.081  -7.386  1.00  0.00           C  
HETATM   73  C2  A2G A   7       8.607  48.630  -6.005  1.00  0.00           C  
HETATM   74  N2  A2G A   7       7.771  47.967  -5.014  1.00  0.00           N  
HETATM   75  C3  A2G A   7       8.413  50.161  -5.843  1.00  0.00           C  
HETATM   76  O3  A2G A   7       9.372  50.621  -4.922  1.00  0.00           O  
HETATM   77  C4  A2G A   7       8.568  50.968  -7.167  1.00  0.00           C  
HETATM   78  O4  A2G A   7       9.945  51.395  -7.409  1.00  0.00           O  
HETATM   79  C5  A2G A   7       7.986  50.199  -8.361  1.00  0.00           C  
HETATM   80  C6  A2G A   7       8.166  50.931  -9.702  1.00  0.00           C  
HETATM   81  C7  A2G A   7       8.344  47.431  -3.916  1.00  0.00           C  
HETATM   82  O7  A2G A   7       9.543  47.446  -3.664  1.00  0.00           O  
HETATM   83  C8  A2G A   7       7.332  46.776  -2.972  1.00  0.00           C  
HETATM   84  H1  A2G A   7       8.645  47.099  -7.548  1.00  0.00           H  
HETATM   85  H2  A2G A   7       9.631  48.341  -5.759  1.00  0.00           H  
HETATM   86  HN2 A2G A   7       6.779  47.911  -5.148  1.00  0.00           H  
HETATM   87  H3  A2G A   7       7.422  50.360  -5.426  1.00  0.00           H  
HETATM   88  H4  A2G A   7       7.979  51.896  -7.057  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      10.581  50.640  -7.382  1.00  0.00           H  
HETATM   90  H5  A2G A   7       6.925  50.046  -8.187  1.00  0.00           H  
HETATM   91  H61 A2G A   7       9.207  50.938 -10.014  1.00  0.00           H  
HETATM   92  H81 A2G A   7       7.529  45.706  -2.894  1.00  0.00           H  
HETATM   93  H82 A2G A   7       7.406  47.220  -1.979  1.00  0.00           H  
HETATM   94  H83 A2G A   7       6.319  46.920  -3.347  1.00  0.00           H  
HETATM   95  H62 A2G A   7       7.606  50.423 -10.481  1.00  0.00           H  
HETATM   96  O5  A2G A  10       6.442  40.641  -9.003  1.00  0.00           O  
HETATM   97  C1  A2G A  10       6.763  41.713  -8.150  1.00  0.00           C  
HETATM   98  C2  A2G A  10       8.181  42.196  -8.434  1.00  0.00           C  
HETATM   99  N2  A2G A  10       8.416  43.405  -7.654  1.00  0.00           N  
HETATM  100  C3  A2G A  10       8.389  42.521  -9.928  1.00  0.00           C  
HETATM  101  O3  A2G A  10       9.775  42.533 -10.196  1.00  0.00           O  
HETATM  102  C4  A2G A  10       7.702  41.504 -10.881  1.00  0.00           C  
HETATM  103  O4  A2G A  10       8.590  40.388 -11.205  1.00  0.00           O  
HETATM  104  C5  A2G A  10       6.319  41.037 -10.350  1.00  0.00           C  
HETATM  105  C6  A2G A  10       5.755  39.860 -11.149  1.00  0.00           C  
HETATM  106  C7  A2G A  10       9.472  43.454  -6.813  1.00  0.00           C  
HETATM  107  O7  A2G A  10      10.278  42.548  -6.636  1.00  0.00           O  
HETATM  108  C8  A2G A  10       9.586  44.787  -6.072  1.00  0.00           C  
HETATM  109  H1  A2G A  10       6.657  41.404  -7.113  1.00  0.00           H  
HETATM  110  H2  A2G A  10       8.915  41.472  -8.083  1.00  0.00           H  
HETATM  111  HN2 A2G A  10       7.803  44.190  -7.741  1.00  0.00           H  
HETATM  112  H3  A2G A  10       7.989  43.514 -10.141  1.00  0.00           H  
HETATM  113  H4  A2G A  10       7.521  42.030 -11.835  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       8.671  39.745 -10.459  1.00  0.00           H  
HETATM  115  H5  A2G A  10       5.623  41.870 -10.406  1.00  0.00           H  
HETATM  116  H61 A2G A  10       4.754  39.616 -10.798  1.00  0.00           H  
HETATM  117  H81 A2G A  10      10.474  45.325  -6.403  1.00  0.00           H  
HETATM  118  H82 A2G A  10       8.709  45.401  -6.269  1.00  0.00           H  
HETATM  119  H83 A2G A  10       9.659  44.614  -4.998  1.00  0.00           H  
HETATM  120  H62 A2G A  10       5.677  40.118 -12.205  1.00  0.00           H  
HETATM  121  O5  A2G A  13       4.061  39.792  -1.556  1.00  0.00           O  
HETATM  122  C1  A2G A  13       5.058  39.733  -2.547  1.00  0.00           C  
HETATM  123  C2  A2G A  13       4.751  38.616  -3.541  1.00  0.00           C  
HETATM  124  N2  A2G A  13       5.642  38.797  -4.678  1.00  0.00           N  
HETATM  125  C3  A2G A  13       3.289  38.633  -4.054  1.00  0.00           C  
HETATM  126  O3  A2G A  13       2.949  37.313  -4.413  1.00  0.00           O  
HETATM  127  C4  A2G A  13       2.246  39.160  -3.007  1.00  0.00           C  
HETATM  128  O4  A2G A  13       1.614  38.073  -2.263  1.00  0.00           O  
HETATM  129  C5  A2G A  13       2.828  40.233  -2.064  1.00  0.00           C  
HETATM  130  C6  A2G A  13       1.898  40.576  -0.892  1.00  0.00           C  
HETATM  131  C7  A2G A  13       6.700  37.969  -4.832  1.00  0.00           C  
HETATM  132  O7  A2G A  13       6.991  37.046  -4.080  1.00  0.00           O  
HETATM  133  C8  A2G A  13       7.541  38.293  -6.071  1.00  0.00           C  
HETATM  134  H1  A2G A  13       6.032  39.584  -2.084  1.00  0.00           H  
HETATM  135  H2  A2G A  13       5.002  37.641  -3.119  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       5.474  39.534  -5.335  1.00  0.00           H  
HETATM  137  H3  A2G A  13       3.223  39.250  -4.954  1.00  0.00           H  
HETATM  138  H4  A2G A  13       1.431  39.647  -3.573  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       2.278  37.502  -1.809  1.00  0.00           H  
HETATM  140  H5  A2G A  13       3.000  41.138  -2.642  1.00  0.00           H  
HETATM  141  H61 A2G A  13       2.128  39.964  -0.020  1.00  0.00           H  
HETATM  142  H81 A2G A  13       7.864  37.373  -6.559  1.00  0.00           H  
HETATM  143  H82 A2G A  13       6.957  38.882  -6.779  1.00  0.00           H  
HETATM  144  H83 A2G A  13       8.423  38.863  -5.784  1.00  0.00           H  
HETATM  145  H62 A2G A  13       2.041  41.617  -0.602  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   0      22.608  39.471 -19.385  1.00  0.00           C  
HETATM    2  O   ACE A   0      23.091  39.360 -18.257  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      22.360  38.294 -20.310  1.00  0.00           C  
HETATM    4  H1  ACE A   0      21.312  38.038 -20.286  1.00  0.00           H  
HETATM    5  H2  ACE A   0      22.948  37.451 -19.979  1.00  0.00           H  
HETATM    6  H3  ACE A   0      22.646  38.565 -21.316  1.00  0.00           H  
ATOM      7  N   SER A   1      22.249  40.640 -19.917  1.00  0.00           N  
ATOM      8  CA  SER A   1      22.399  41.901 -19.190  1.00  0.00           C  
ATOM      9  C   SER A   1      21.243  42.121 -18.212  1.00  0.00           C  
ATOM     10  O   SER A   1      20.341  41.288 -18.106  1.00  0.00           O  
ATOM     11  CB  SER A   1      22.475  43.066 -20.178  1.00  0.00           C  
ATOM     12  OG  SER A   1      21.380  43.036 -21.074  1.00  0.00           O  
ATOM     13  H   SER A   1      21.873  40.657 -20.823  1.00  0.00           H  
ATOM     14  HA  SER A   1      23.319  41.852 -18.631  1.00  0.00           H  
ATOM     15  HB2 SER A   1      22.457  43.999 -19.635  1.00  0.00           H  
ATOM     16  HB3 SER A   1      23.391  42.996 -20.745  1.00  0.00           H  
ATOM     17  N   THR A   2      21.277  43.249 -17.499  1.00  0.00           N  
ATOM     18  CA  THR A   2      20.231  43.578 -16.533  1.00  0.00           C  
ATOM     19  C   THR A   2      19.168  44.487 -17.156  1.00  0.00           C  
ATOM     20  O   THR A   2      19.136  44.682 -18.373  1.00  0.00           O  
ATOM     21  CB  THR A   2      20.838  44.247 -15.294  1.00  0.00           C  
ATOM     22  OG1 THR A   2      21.743  45.266 -15.673  1.00  0.00           O  
ATOM     23  CG2 THR A   2      21.584  43.286 -14.393  1.00  0.00           C  
ATOM     24  H   THR A   2      22.022  43.875 -17.626  1.00  0.00           H  
ATOM     25  HA  THR A   2      19.758  42.653 -16.236  1.00  0.00           H  
ATOM     26  HB  THR A   2      20.043  44.695 -14.714  1.00  0.00           H  
ATOM     27 HG21 THR A   2      22.592  43.645 -14.241  1.00  0.00           H  
ATOM     28 HG22 THR A   2      21.077  43.220 -13.442  1.00  0.00           H  
ATOM     29 HG23 THR A   2      21.614  42.309 -14.853  1.00  0.00           H  
ATOM     30  N   THR A   3      18.293  45.028 -16.309  1.00  0.00           N  
ATOM     31  CA  THR A   3      17.214  45.902 -16.746  1.00  0.00           C  
ATOM     32  C   THR A   3      17.553  47.364 -16.492  1.00  0.00           C  
ATOM     33  O   THR A   3      18.600  47.681 -15.930  1.00  0.00           O  
ATOM     34  CB  THR A   3      15.946  45.530 -15.982  1.00  0.00           C  
ATOM     35  OG1 THR A   3      16.242  45.402 -14.602  1.00  0.00           O  
ATOM     36  CG2 THR A   3      15.352  44.218 -16.429  1.00  0.00           C  
ATOM     37  H   THR A   3      18.369  44.829 -15.353  1.00  0.00           H  
ATOM     38  HA  THR A   3      17.055  45.751 -17.803  1.00  0.00           H  
ATOM     39  HB  THR A   3      15.204  46.304 -16.114  1.00  0.00           H  
ATOM     40 HG21 THR A   3      14.381  44.090 -15.977  1.00  0.00           H  
ATOM     41 HG22 THR A   3      15.256  44.212 -17.505  1.00  0.00           H  
ATOM     42 HG23 THR A   3      16.003  43.412 -16.120  1.00  0.00           H  
ATOM     43  N   ALA A   4      16.653  48.254 -16.898  1.00  0.00           N  
ATOM     44  CA  ALA A   4      16.847  49.675 -16.708  1.00  0.00           C  
ATOM     45  C   ALA A   4      15.498  50.398 -16.639  1.00  0.00           C  
ATOM     46  O   ALA A   4      14.508  49.833 -16.169  1.00  0.00           O  
ATOM     47  CB  ALA A   4      17.701  50.231 -17.844  1.00  0.00           C  
ATOM     48  H   ALA A   4      15.840  47.948 -17.339  1.00  0.00           H  
ATOM     49  HA  ALA A   4      17.376  49.811 -15.774  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      17.062  50.696 -18.580  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      18.391  50.963 -17.451  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      18.251  49.427 -18.306  1.00  0.00           H  
ATOM     53  N   VAL A   5      15.465  51.644 -17.104  1.00  0.00           N  
ATOM     54  CA  VAL A   5      14.242  52.442 -17.098  1.00  0.00           C  
ATOM     55  C   VAL A   5      13.472  52.275 -18.408  1.00  0.00           C  
ATOM     56  O   VAL A   5      14.066  52.528 -19.479  1.00  0.00           O  
ATOM     57  CB  VAL A   5      14.552  53.941 -16.880  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      13.269  54.751 -16.767  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      15.416  54.134 -15.639  1.00  0.00           C  
ATOM     60  OXT VAL A   5      12.285  51.893 -18.351  1.00  0.00           O  
ATOM     61  H   VAL A   5      16.282  52.035 -17.463  1.00  0.00           H  
ATOM     62  HA  VAL A   5      13.622  52.094 -16.282  1.00  0.00           H  
ATOM     63  HB  VAL A   5      15.100  54.301 -17.741  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      12.778  54.784 -17.728  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      12.614  54.289 -16.043  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      13.505  55.756 -16.450  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      16.397  53.719 -15.815  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      15.504  55.189 -15.422  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      14.959  53.632 -14.799  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      22.385  44.030 -22.905  1.00  0.00           O  
HETATM   72  C1  A2G A   7      21.352  44.153 -21.945  1.00  0.00           C  
HETATM   73  C2  A2G A   7      19.963  44.203 -22.611  1.00  0.00           C  
HETATM   74  N2  A2G A   7      18.962  43.841 -21.622  1.00  0.00           N  
HETATM   75  C3  A2G A   7      19.792  43.234 -23.796  1.00  0.00           C  
HETATM   76  O3  A2G A   7      18.835  43.791 -24.655  1.00  0.00           O  
HETATM   77  C4  A2G A   7      21.085  42.969 -24.593  1.00  0.00           C  
HETATM   78  O4  A2G A   7      21.282  43.975 -25.633  1.00  0.00           O  
HETATM   79  C5  A2G A   7      22.296  42.843 -23.652  1.00  0.00           C  
HETATM   80  C6  A2G A   7      23.623  42.607 -24.396  1.00  0.00           C  
HETATM   81  C7  A2G A   7      17.891  44.639 -21.435  1.00  0.00           C  
HETATM   82  O7  A2G A   7      17.669  45.683 -22.037  1.00  0.00           O  
HETATM   83  C8  A2G A   7      16.934  44.106 -20.367  1.00  0.00           C  
HETATM   84  H1  A2G A   7      21.519  45.052 -21.353  1.00  0.00           H  
HETATM   85  H2  A2G A   7      19.719  45.227 -22.908  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      19.065  43.006 -21.088  1.00  0.00           H  
HETATM   87  H3  A2G A   7      19.422  42.287 -23.423  1.00  0.00           H  
HETATM   88  H4  A2G A   7      20.957  42.006 -25.116  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      21.520  44.856 -25.254  1.00  0.00           H  
HETATM   90  H5  A2G A   7      22.121  42.015 -22.970  1.00  0.00           H  
HETATM   91  H61 A2G A   7      24.458  42.947 -23.785  1.00  0.00           H  
HETATM   92  H81 A2G A   7      16.026  43.724 -20.835  1.00  0.00           H  
HETATM   93  H82 A2G A   7      17.407  43.299 -19.807  1.00  0.00           H  
HETATM   94  H83 A2G A   7      16.664  44.903 -19.676  1.00  0.00           H  
HETATM   95  H62 A2G A   7      23.768  41.543 -24.574  1.00  0.00           H  
HETATM   96  O5  A2G A  10      22.188  46.692 -13.903  1.00  0.00           O  
HETATM   97  C1  A2G A  10      21.449  46.528 -15.090  1.00  0.00           C  
HETATM   98  C2  A2G A  10      21.841  47.604 -16.094  1.00  0.00           C  
HETATM   99  N2  A2G A  10      21.198  47.304 -17.365  1.00  0.00           N  
HETATM  100  C3  A2G A  10      23.364  47.674 -16.315  1.00  0.00           C  
HETATM  101  O3  A2G A  10      23.658  48.948 -16.829  1.00  0.00           O  
HETATM  102  C4  A2G A  10      24.199  47.449 -15.016  1.00  0.00           C  
HETATM  103  O4  A2G A  10      24.513  48.699 -14.325  1.00  0.00           O  
HETATM  104  C5  A2G A  10      23.555  46.402 -14.076  1.00  0.00           C  
HETATM  105  C6  A2G A  10      24.227  46.343 -12.700  1.00  0.00           C  
HETATM  106  C7  A2G A  10      20.489  48.272 -17.981  1.00  0.00           C  
HETATM  107  O7  A2G A  10      20.334  49.410 -17.555  1.00  0.00           O  
HETATM  108  C8  A2G A  10      19.868  47.818 -19.302  1.00  0.00           C  
HETATM  109  H1  A2G A  10      20.384  46.574 -14.869  1.00  0.00           H  
HETATM  110  H2  A2G A  10      21.447  48.575 -15.796  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      21.282  46.396 -17.777  1.00  0.00           H  
HETATM  112  H3  A2G A  10      23.662  46.930 -17.059  1.00  0.00           H  
HETATM  113  H4  A2G A  10      25.172  47.031 -15.329  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      23.703  49.193 -14.056  1.00  0.00           H  
HETATM  115  H5  A2G A  10      23.639  45.424 -14.543  1.00  0.00           H  
HETATM  116  H61 A2G A  10      25.191  46.849 -12.721  1.00  0.00           H  
HETATM  117  H81 A2G A  10      19.995  48.590 -20.061  1.00  0.00           H  
HETATM  118  H82 A2G A  10      20.347  46.902 -19.647  1.00  0.00           H  
HETATM  119  H83 A2G A  10      18.800  47.629 -19.166  1.00  0.00           H  
HETATM  120  H62 A2G A  10      23.610  46.839 -11.950  1.00  0.00           H  
HETATM  121  O5  A2G A  13      14.239  45.440 -13.447  1.00  0.00           O  
HETATM  122  C1  A2G A  13      15.405  46.168 -13.751  1.00  0.00           C  
HETATM  123  C2  A2G A  13      16.195  46.449 -12.474  1.00  0.00           C  
HETATM  124  N2  A2G A  13      17.505  46.961 -12.851  1.00  0.00           N  
HETATM  125  C3  A2G A  13      16.405  45.190 -11.599  1.00  0.00           C  
HETATM  126  O3  A2G A  13      16.584  45.614 -10.270  1.00  0.00           O  
HETATM  127  C4  A2G A  13      15.227  44.171 -11.643  1.00  0.00           C  
HETATM  128  O4  A2G A  13      14.283  44.386 -10.550  1.00  0.00           O  
HETATM  129  C5  A2G A  13      14.520  44.128 -13.022  1.00  0.00           C  
HETATM  130  C6  A2G A  13      13.218  43.317 -12.998  1.00  0.00           C  
HETATM  131  C7  A2G A  13      17.781  48.273 -12.674  1.00  0.00           C  
HETATM  132  O7  A2G A  13      17.005  49.104 -12.216  1.00  0.00           O  
HETATM  133  C8  A2G A  13      19.201  48.650 -13.104  1.00  0.00           C  
HETATM  134  H1  A2G A  13      15.140  47.096 -14.256  1.00  0.00           H  
HETATM  135  H2  A2G A  13      15.724  47.245 -11.895  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      18.195  46.346 -13.233  1.00  0.00           H  
HETATM  137  H3  A2G A  13      17.317  44.674 -11.914  1.00  0.00           H  
HETATM  138  H4  A2G A  13      15.659  43.167 -11.470  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      13.869  45.280 -10.590  1.00  0.00           H  
HETATM  140  H5  A2G A  13      15.197  43.673 -13.740  1.00  0.00           H  
HETATM  141  H61 A2G A  13      12.351  43.974 -12.933  1.00  0.00           H  
HETATM  142  H81 A2G A  13      19.188  49.095 -14.098  1.00  0.00           H  
HETATM  143  H82 A2G A  13      19.624  49.370 -12.403  1.00  0.00           H  
HETATM  144  H83 A2G A  13      19.835  47.764 -13.121  1.00  0.00           H  
HETATM  145  H62 A2G A  13      13.121  42.743 -13.919  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   0     -24.100  21.224   3.490  1.00  0.00           C  
HETATM    2  O   ACE A   0     -24.151  22.408   3.829  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -25.069  20.169   3.987  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -25.648  19.796   3.155  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -25.729  20.609   4.720  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -24.514  19.359   4.437  1.00  0.00           H  
ATOM      7  N   SER A   1     -23.184  20.743   2.646  1.00  0.00           N  
ATOM      8  CA  SER A   1     -22.160  21.599   2.049  1.00  0.00           C  
ATOM      9  C   SER A   1     -22.712  22.357   0.844  1.00  0.00           C  
ATOM     10  O   SER A   1     -23.744  21.984   0.281  1.00  0.00           O  
ATOM     11  CB  SER A   1     -20.953  20.762   1.619  1.00  0.00           C  
ATOM     12  OG  SER A   1     -21.232  20.078   0.410  1.00  0.00           O  
ATOM     13  H   SER A   1     -23.198  19.789   2.419  1.00  0.00           H  
ATOM     14  HA  SER A   1     -21.848  22.313   2.793  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -20.101  21.408   1.468  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -20.727  20.037   2.387  1.00  0.00           H  
ATOM     17  N   THR A   2     -22.011  23.417   0.445  1.00  0.00           N  
ATOM     18  CA  THR A   2     -22.421  24.218  -0.705  1.00  0.00           C  
ATOM     19  C   THR A   2     -21.683  23.775  -1.964  1.00  0.00           C  
ATOM     20  O   THR A   2     -20.999  22.749  -1.970  1.00  0.00           O  
ATOM     21  CB  THR A   2     -22.160  25.704  -0.451  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -20.877  25.886   0.117  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -23.174  26.345   0.473  1.00  0.00           C  
ATOM     24  H   THR A   2     -21.192  23.659   0.927  1.00  0.00           H  
ATOM     25  HA  THR A   2     -23.479  24.065  -0.853  1.00  0.00           H  
ATOM     26  HB  THR A   2     -22.194  26.229  -1.397  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -24.058  25.726   0.523  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -22.748  26.446   1.460  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -23.439  27.321   0.092  1.00  0.00           H  
ATOM     30  N   THR A   3     -21.831  24.557  -3.028  1.00  0.00           N  
ATOM     31  CA  THR A   3     -21.196  24.271  -4.295  1.00  0.00           C  
ATOM     32  C   THR A   3     -19.980  25.171  -4.494  1.00  0.00           C  
ATOM     33  O   THR A   3     -19.732  26.079  -3.698  1.00  0.00           O  
ATOM     34  CB  THR A   3     -22.221  24.502  -5.399  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -22.831  25.759  -5.207  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -23.334  23.485  -5.402  1.00  0.00           C  
ATOM     37  H   THR A   3     -22.388  25.363  -2.963  1.00  0.00           H  
ATOM     38  HA  THR A   3     -20.883  23.237  -4.299  1.00  0.00           H  
ATOM     39  HB  THR A   3     -21.733  24.485  -6.363  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -23.690  23.342  -6.410  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -22.969  22.549  -5.008  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -24.142  23.850  -4.781  1.00  0.00           H  
ATOM     43  N   ALA A   4     -19.235  24.923  -5.561  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -18.056  25.717  -5.874  1.00  0.00           C  
ATOM     45  C   ALA A   4     -17.737  25.675  -7.364  1.00  0.00           C  
ATOM     46  O   ALA A   4     -17.334  24.638  -7.895  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -16.856  25.236  -5.074  1.00  0.00           C  
ATOM     48  H   ALA A   4     -19.489  24.192  -6.152  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -18.271  26.739  -5.589  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -17.100  24.310  -4.579  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -16.021  25.080  -5.741  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -16.594  25.980  -4.340  1.00  0.00           H  
ATOM     53  N   VAL A   5     -17.919  26.811  -8.031  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -17.650  26.921  -9.463  1.00  0.00           C  
ATOM     55  C   VAL A   5     -17.185  28.328  -9.835  1.00  0.00           C  
ATOM     56  O   VAL A   5     -17.845  29.301  -9.409  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -18.891  26.558 -10.313  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -18.958  25.058 -10.555  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -20.172  27.052  -9.648  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -16.166  28.444 -10.546  1.00  0.00           O  
ATOM     61  H   VAL A   5     -18.240  27.600  -7.545  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -16.855  26.224  -9.700  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -18.792  27.045 -11.275  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -18.018  24.715 -10.962  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -19.153  24.551  -9.621  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -19.751  24.841 -11.255  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -20.379  26.453  -8.774  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -20.053  28.085  -9.357  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -20.994  26.966 -10.343  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -20.026  18.227   1.106  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -20.238  19.135   0.047  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -20.731  18.411  -1.219  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -21.347  19.403  -2.087  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -21.777  17.302  -0.954  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -21.653  16.343  -1.976  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -21.626  16.596   0.420  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -20.743  15.435   0.349  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -21.205  17.587   1.516  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -20.963  16.916   2.872  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -21.013  19.435  -3.395  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -20.211  18.685  -3.940  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -21.750  20.526  -4.174  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -19.314  19.673  -0.157  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -19.887  18.013  -1.786  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -22.013  20.052  -1.717  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -22.782  17.730  -1.013  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -22.619  16.204   0.697  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -19.819  15.685   0.117  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -21.985  18.333   1.625  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -19.897  16.779   3.045  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -22.335  20.080  -4.979  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -22.423  21.072  -3.512  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -21.035  21.226  -4.605  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -21.346  17.549   3.669  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -20.471  28.156   0.309  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -20.162  26.987  -0.424  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -18.672  26.669  -0.299  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -18.450  25.344  -0.860  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -18.188  26.659   1.165  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -16.791  26.822   1.167  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -18.826  27.767   2.038  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -18.055  29.009   1.980  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -20.324  27.969   1.703  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -20.935  29.159   2.446  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -17.484  25.174  -1.784  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -16.752  26.057  -2.213  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -17.373  23.727  -2.269  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -20.444  27.114  -1.473  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -18.072  27.350  -0.904  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -19.006  24.568  -0.560  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -18.415  25.689   1.617  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -18.768  27.427   3.087  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -18.197  29.498   1.135  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -20.864  27.070   1.986  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -21.988  29.260   2.184  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -16.405  23.564  -2.742  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -17.474  23.042  -1.428  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -18.160  23.515  -2.995  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -20.882  28.997   3.523  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -24.306  26.049  -6.969  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -23.083  26.468  -6.400  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -23.125  27.950  -6.031  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -22.041  28.198  -5.090  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -24.445  28.399  -5.359  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -24.664  29.735  -5.737  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -25.702  27.574  -5.771  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -26.408  28.182  -6.893  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -25.366  26.100  -6.048  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -26.561  25.270  -6.567  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -20.927  28.829  -5.515  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -20.729  29.228  -6.657  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -19.887  29.013  -4.407  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -22.272  26.271  -7.100  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -22.897  28.568  -6.893  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -22.122  27.900  -4.137  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -24.337  28.355  -4.271  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -26.407  27.597  -4.922  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -25.808  28.369  -7.662  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -25.025  25.653  -5.119  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -27.119  24.864  -5.725  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -19.589  30.059  -4.346  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -20.303  28.707  -3.446  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -19.006  28.409  -4.617  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -27.258  25.867  -7.146  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   0      23.972  -0.859   1.351  1.00  0.00           C  
HETATM    2  O   ACE A   0      22.859  -1.266   1.685  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      24.209   0.507   0.737  1.00  0.00           C  
HETATM    4  H1  ACE A   0      23.582   0.619  -0.135  1.00  0.00           H  
HETATM    5  H2  ACE A   0      25.247   0.595   0.452  1.00  0.00           H  
HETATM    6  H3  ACE A   0      23.965   1.270   1.461  1.00  0.00           H  
ATOM      7  N   SER A   1      25.089  -1.576   1.494  1.00  0.00           N  
ATOM      8  CA  SER A   1      25.073  -2.918   2.072  1.00  0.00           C  
ATOM      9  C   SER A   1      25.040  -2.857   3.598  1.00  0.00           C  
ATOM     10  O   SER A   1      25.373  -1.832   4.196  1.00  0.00           O  
ATOM     11  CB  SER A   1      26.298  -3.711   1.610  1.00  0.00           C  
ATOM     12  OG  SER A   1      27.469  -3.227   2.239  1.00  0.00           O  
ATOM     13  H   SER A   1      25.943  -1.192   1.205  1.00  0.00           H  
ATOM     14  HA  SER A   1      24.182  -3.416   1.728  1.00  0.00           H  
ATOM     15  HB2 SER A   1      26.168  -4.753   1.865  1.00  0.00           H  
ATOM     16  HB3 SER A   1      26.408  -3.611   0.541  1.00  0.00           H  
ATOM     17  N   THR A   2      24.632  -3.962   4.220  1.00  0.00           N  
ATOM     18  CA  THR A   2      24.552  -4.037   5.676  1.00  0.00           C  
ATOM     19  C   THR A   2      25.824  -4.664   6.266  1.00  0.00           C  
ATOM     20  O   THR A   2      26.874  -4.672   5.618  1.00  0.00           O  
ATOM     21  CB  THR A   2      23.300  -4.828   6.078  1.00  0.00           C  
ATOM     22  OG1 THR A   2      23.170  -5.983   5.276  1.00  0.00           O  
ATOM     23  CG2 THR A   2      22.023  -4.030   5.939  1.00  0.00           C  
ATOM     24  H   THR A   2      24.376  -4.747   3.687  1.00  0.00           H  
ATOM     25  HA  THR A   2      24.464  -3.031   6.049  1.00  0.00           H  
ATOM     26  HB  THR A   2      23.382  -5.136   7.106  1.00  0.00           H  
ATOM     27 HG21 THR A   2      22.188  -3.026   6.300  1.00  0.00           H  
ATOM     28 HG22 THR A   2      21.729  -3.997   4.901  1.00  0.00           H  
ATOM     29 HG23 THR A   2      21.243  -4.499   6.521  1.00  0.00           H  
ATOM     30  N   THR A   3      25.731  -5.175   7.495  1.00  0.00           N  
ATOM     31  CA  THR A   3      26.863  -5.788   8.174  1.00  0.00           C  
ATOM     32  C   THR A   3      26.793  -7.299   8.049  1.00  0.00           C  
ATOM     33  O   THR A   3      25.705  -7.877   8.035  1.00  0.00           O  
ATOM     34  CB  THR A   3      26.839  -5.400   9.651  1.00  0.00           C  
ATOM     35  OG1 THR A   3      25.514  -5.488  10.147  1.00  0.00           O  
ATOM     36  CG2 THR A   3      27.327  -3.992   9.912  1.00  0.00           C  
ATOM     37  H   THR A   3      24.880  -5.137   7.966  1.00  0.00           H  
ATOM     38  HA  THR A   3      27.774  -5.430   7.717  1.00  0.00           H  
ATOM     39  HB  THR A   3      27.465  -6.084  10.208  1.00  0.00           H  
ATOM     40 HG21 THR A   3      27.222  -3.765  10.962  1.00  0.00           H  
ATOM     41 HG22 THR A   3      28.366  -3.911   9.627  1.00  0.00           H  
ATOM     42 HG23 THR A   3      26.738  -3.295   9.333  1.00  0.00           H  
ATOM     43  N   ALA A   4      27.951  -7.940   7.958  1.00  0.00           N  
ATOM     44  CA  ALA A   4      28.001  -9.379   7.837  1.00  0.00           C  
ATOM     45  C   ALA A   4      27.936 -10.044   9.214  1.00  0.00           C  
ATOM     46  O   ALA A   4      27.231  -9.569  10.107  1.00  0.00           O  
ATOM     47  CB  ALA A   4      29.255  -9.788   7.068  1.00  0.00           C  
ATOM     48  H   ALA A   4      28.788  -7.437   7.976  1.00  0.00           H  
ATOM     49  HA  ALA A   4      27.134  -9.681   7.269  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      29.424  -9.092   6.260  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      30.105  -9.779   7.735  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      29.123 -10.781   6.665  1.00  0.00           H  
ATOM     53  N   VAL A   5      28.667 -11.143   9.376  1.00  0.00           N  
ATOM     54  CA  VAL A   5      28.694 -11.877  10.640  1.00  0.00           C  
ATOM     55  C   VAL A   5      30.059 -12.525  10.871  1.00  0.00           C  
ATOM     56  O   VAL A   5      30.509 -13.288   9.988  1.00  0.00           O  
ATOM     57  CB  VAL A   5      27.604 -12.975  10.681  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      27.627 -13.715  12.010  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      26.226 -12.374  10.431  1.00  0.00           C  
ATOM     60  OXT VAL A   5      30.665 -12.264  11.931  1.00  0.00           O  
ATOM     61  H   VAL A   5      29.200 -11.467   8.626  1.00  0.00           H  
ATOM     62  HA  VAL A   5      28.505 -11.171  11.438  1.00  0.00           H  
ATOM     63  HB  VAL A   5      27.816 -13.690   9.896  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      27.631 -13.001  12.820  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      26.751 -14.342  12.088  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      28.515 -14.327  12.067  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      26.164 -12.022   9.413  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      25.469 -13.127  10.598  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      26.065 -11.547  11.106  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      28.753  -3.496   0.330  1.00  0.00           O  
HETATM   72  C1  A2G A   7      28.662  -3.781   1.711  1.00  0.00           C  
HETATM   73  C2  A2G A   7      29.839  -3.169   2.493  1.00  0.00           C  
HETATM   74  N2  A2G A   7      29.447  -3.082   3.891  1.00  0.00           N  
HETATM   75  C3  A2G A   7      30.241  -1.748   2.032  1.00  0.00           C  
HETATM   76  O3  A2G A   7      31.608  -1.585   2.295  1.00  0.00           O  
HETATM   77  C4  A2G A   7      29.981  -1.466   0.531  1.00  0.00           C  
HETATM   78  O4  A2G A   7      31.120  -1.834  -0.309  1.00  0.00           O  
HETATM   79  C5  A2G A   7      28.679  -2.121   0.058  1.00  0.00           C  
HETATM   80  C6  A2G A   7      28.426  -1.909  -1.438  1.00  0.00           C  
HETATM   81  C7  A2G A   7      30.291  -3.535   4.843  1.00  0.00           C  
HETATM   82  O7  A2G A   7      31.392  -4.033   4.635  1.00  0.00           O  
HETATM   83  C8  A2G A   7      29.740  -3.368   6.260  1.00  0.00           C  
HETATM   84  H1  A2G A   7      28.630  -4.860   1.854  1.00  0.00           H  
HETATM   85  H2  A2G A   7      30.702  -3.837   2.474  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      28.562  -2.688   4.143  1.00  0.00           H  
HETATM   87  H3  A2G A   7      29.695  -1.007   2.623  1.00  0.00           H  
HETATM   88  H4  A2G A   7      29.859  -0.376   0.416  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      31.322  -2.800  -0.260  1.00  0.00           H  
HETATM   90  H5  A2G A   7      27.854  -1.698   0.622  1.00  0.00           H  
HETATM   91  H61 A2G A   7      29.173  -1.238  -1.860  1.00  0.00           H  
HETATM   92  H81 A2G A   7      29.534  -4.344   6.699  1.00  0.00           H  
HETATM   93  H82 A2G A   7      30.466  -2.847   6.884  1.00  0.00           H  
HETATM   94  H83 A2G A   7      28.816  -2.789   6.238  1.00  0.00           H  
HETATM   95  H62 A2G A   7      28.487  -2.855  -1.976  1.00  0.00           H  
HETATM   96  O5  A2G A  10      21.486  -7.248   6.228  1.00  0.00           O  
HETATM   97  C1  A2G A  10      22.876  -7.153   6.021  1.00  0.00           C  
HETATM   98  C2  A2G A  10      23.376  -8.347   5.217  1.00  0.00           C  
HETATM   99  N2  A2G A  10      24.746  -8.060   4.815  1.00  0.00           N  
HETATM  100  C3  A2G A  10      22.540  -8.604   3.941  1.00  0.00           C  
HETATM  101  O3  A2G A  10      22.697  -9.958   3.589  1.00  0.00           O  
HETATM  102  C4  A2G A  10      21.020  -8.317   4.116  1.00  0.00           C  
HETATM  103  O4  A2G A  10      20.286  -9.506   4.541  1.00  0.00           O  
HETATM  104  C5  A2G A  10      20.754  -7.098   5.035  1.00  0.00           C  
HETATM  105  C6  A2G A  10      19.270  -6.913   5.380  1.00  0.00           C  
HETATM  106  C7  A2G A  10      25.721  -8.942   5.114  1.00  0.00           C  
HETATM  107  O7  A2G A  10      25.562  -9.997   5.715  1.00  0.00           O  
HETATM  108  C8  A2G A  10      27.098  -8.499   4.617  1.00  0.00           C  
HETATM  109  H1  A2G A  10      23.386  -7.095   6.982  1.00  0.00           H  
HETATM  110  H2  A2G A  10      23.431  -9.242   5.838  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      24.960  -7.215   4.319  1.00  0.00           H  
HETATM  112  H3  A2G A  10      22.920  -7.991   3.119  1.00  0.00           H  
HETATM  113  H4  A2G A  10      20.624  -8.061   3.117  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      20.550  -9.801   5.444  1.00  0.00           H  
HETATM  115  H5  A2G A  10      21.105  -6.202   4.528  1.00  0.00           H  
HETATM  116  H61 A2G A  10      19.066  -7.240   6.401  1.00  0.00           H  
HETATM  117  H81 A2G A  10      27.770  -9.356   4.567  1.00  0.00           H  
HETATM  118  H82 A2G A  10      27.013  -8.060   3.623  1.00  0.00           H  
HETATM  119  H83 A2G A  10      27.520  -7.758   5.294  1.00  0.00           H  
HETATM  120  H62 A2G A  10      19.006  -5.859   5.322  1.00  0.00           H  
HETATM  121  O5  A2G A  13      25.648  -5.401  12.449  1.00  0.00           O  
HETATM  122  C1  A2G A  13      25.401  -6.237  11.345  1.00  0.00           C  
HETATM  123  C2  A2G A  13      23.979  -6.791  11.420  1.00  0.00           C  
HETATM  124  N2  A2G A  13      23.666  -7.451  10.158  1.00  0.00           N  
HETATM  125  C3  A2G A  13      22.921  -5.695  11.667  1.00  0.00           C  
HETATM  126  O3  A2G A  13      21.793  -6.307  12.248  1.00  0.00           O  
HETATM  127  C4  A2G A  13      23.400  -4.537  12.588  1.00  0.00           C  
HETATM  128  O4  A2G A  13      23.060  -4.787  13.986  1.00  0.00           O  
HETATM  129  C5  A2G A  13      24.900  -4.209  12.408  1.00  0.00           C  
HETATM  130  C6  A2G A  13      25.421  -3.263  13.494  1.00  0.00           C  
HETATM  131  C7  A2G A  13      23.112  -8.685  10.179  1.00  0.00           C  
HETATM  132  O7  A2G A  13      22.844  -9.322  11.191  1.00  0.00           O  
HETATM  133  C8  A2G A  13      22.833  -9.242   8.780  1.00  0.00           C  
HETATM  134  H1  A2G A  13      26.131  -7.046  11.327  1.00  0.00           H  
HETATM  135  H2  A2G A  13      23.912  -7.570  12.181  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      23.855  -6.996   9.287  1.00  0.00           H  
HETATM  137  H3  A2G A  13      22.619  -5.265  10.708  1.00  0.00           H  
HETATM  138  H4  A2G A  13      22.832  -3.636  12.298  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      23.569  -5.547  14.361  1.00  0.00           H  
HETATM  140  H5  A2G A  13      25.041  -3.743  11.436  1.00  0.00           H  
HETATM  141  H61 A2G A  13      26.279  -2.705  13.127  1.00  0.00           H  
HETATM  142  H81 A2G A  13      22.378 -10.230   8.854  1.00  0.00           H  
HETATM  143  H82 A2G A  13      22.153  -8.581   8.244  1.00  0.00           H  
HETATM  144  H83 A2G A  13      23.761  -9.324   8.217  1.00  0.00           H  
HETATM  145  H62 A2G A  13      24.655  -2.536  13.768  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   0       0.098  -9.787 -22.890  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.892  -9.176 -23.607  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.005 -11.300 -22.846  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.031 -11.595 -22.932  1.00  0.00           H  
HETATM    5  H2  ACE A   0       0.409 -11.655 -21.910  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.570 -11.715 -23.667  1.00  0.00           H  
ATOM      7  N   SER A   1      -0.764  -9.183 -22.071  1.00  0.00           N  
ATOM      8  CA  SER A   1      -0.836  -7.730 -21.963  1.00  0.00           C  
ATOM      9  C   SER A   1      -1.462  -7.311 -20.633  1.00  0.00           C  
ATOM     10  O   SER A   1      -2.251  -8.053 -20.046  1.00  0.00           O  
ATOM     11  CB  SER A   1      -1.677  -7.171 -23.107  1.00  0.00           C  
ATOM     12  OG  SER A   1      -3.038  -7.489 -22.893  1.00  0.00           O  
ATOM     13  H   SER A   1      -1.375  -9.729 -21.530  1.00  0.00           H  
ATOM     14  HA  SER A   1       0.164  -7.334 -22.025  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -1.568  -6.098 -23.148  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -1.353  -7.606 -24.040  1.00  0.00           H  
ATOM     17  N   THR A   2      -1.110  -6.113 -20.171  1.00  0.00           N  
ATOM     18  CA  THR A   2      -1.645  -5.587 -18.918  1.00  0.00           C  
ATOM     19  C   THR A   2      -2.841  -4.664 -19.182  1.00  0.00           C  
ATOM     20  O   THR A   2      -3.405  -4.665 -20.279  1.00  0.00           O  
ATOM     21  CB  THR A   2      -0.547  -4.847 -18.144  1.00  0.00           C  
ATOM     22  OG1 THR A   2       0.205  -4.024 -19.014  1.00  0.00           O  
ATOM     23  CG2 THR A   2       0.425  -5.777 -17.447  1.00  0.00           C  
ATOM     24  H   THR A   2      -0.482  -5.567 -20.690  1.00  0.00           H  
ATOM     25  HA  THR A   2      -1.986  -6.427 -18.329  1.00  0.00           H  
ATOM     26  HB  THR A   2      -1.005  -4.223 -17.391  1.00  0.00           H  
ATOM     27 HG21 THR A   2       0.072  -6.794 -17.528  1.00  0.00           H  
ATOM     28 HG22 THR A   2       1.397  -5.694 -17.911  1.00  0.00           H  
ATOM     29 HG23 THR A   2       0.499  -5.503 -16.405  1.00  0.00           H  
ATOM     30  N   THR A   3      -3.231  -3.890 -18.169  1.00  0.00           N  
ATOM     31  CA  THR A   3      -4.358  -2.974 -18.273  1.00  0.00           C  
ATOM     32  C   THR A   3      -3.877  -1.542 -18.478  1.00  0.00           C  
ATOM     33  O   THR A   3      -2.678  -1.267 -18.415  1.00  0.00           O  
ATOM     34  CB  THR A   3      -5.182  -3.067 -16.991  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -4.319  -3.033 -15.870  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -5.979  -4.343 -16.888  1.00  0.00           C  
ATOM     37  H   THR A   3      -2.752  -3.935 -17.318  1.00  0.00           H  
ATOM     38  HA  THR A   3      -4.965  -3.272 -19.115  1.00  0.00           H  
ATOM     39  HB  THR A   3      -5.865  -2.231 -16.938  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.787  -4.207 -16.185  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.379  -4.599 -17.857  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -5.330  -5.136 -16.542  1.00  0.00           H  
ATOM     43  N   ALA A   4      -4.815  -0.630 -18.711  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -4.475   0.771 -18.910  1.00  0.00           C  
ATOM     45  C   ALA A   4      -5.636   1.687 -18.536  1.00  0.00           C  
ATOM     46  O   ALA A   4      -6.690   1.663 -19.175  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -4.068   1.018 -20.356  1.00  0.00           C  
ATOM     48  H   ALA A   4      -5.753  -0.906 -18.747  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -3.629   0.991 -18.271  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -3.131   1.555 -20.379  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -3.955   0.073 -20.864  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -4.829   1.603 -20.851  1.00  0.00           H  
ATOM     53  N   VAL A   5      -5.434   2.493 -17.493  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -6.458   3.425 -17.026  1.00  0.00           C  
ATOM     55  C   VAL A   5      -5.837   4.685 -16.427  1.00  0.00           C  
ATOM     56  O   VAL A   5      -6.284   5.792 -16.792  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -7.389   2.774 -15.977  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -8.526   2.027 -16.655  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -6.606   1.841 -15.058  1.00  0.00           C  
ATOM     60  OXT VAL A   5      -4.909   4.556 -15.598  1.00  0.00           O  
ATOM     61  H   VAL A   5      -4.572   2.462 -17.027  1.00  0.00           H  
ATOM     62  HA  VAL A   5      -7.055   3.711 -17.883  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -7.822   3.564 -15.377  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      -9.401   2.054 -16.024  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -8.750   2.496 -17.602  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      -8.235   1.000 -16.821  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -6.396   0.916 -15.575  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -5.677   2.312 -14.772  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -7.190   1.633 -14.174  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -3.353  -8.281 -25.050  1.00  0.00           O  
HETATM   72  C1  A2G A   7      -3.844  -7.407 -24.052  1.00  0.00           C  
HETATM   73  C2  A2G A   7      -5.276  -7.775 -23.625  1.00  0.00           C  
HETATM   74  N2  A2G A   7      -5.516  -7.174 -22.320  1.00  0.00           N  
HETATM   75  C3  A2G A   7      -5.530  -9.298 -23.500  1.00  0.00           C  
HETATM   76  O3  A2G A   7      -6.897  -9.531 -23.739  1.00  0.00           O  
HETATM   77  C4  A2G A   7      -4.698 -10.161 -24.477  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -5.375 -10.312 -25.762  1.00  0.00           O  
HETATM   79  C5  A2G A   7      -3.265  -9.613 -24.617  1.00  0.00           C  
HETATM   80  C6  A2G A   7      -2.397 -10.407 -25.608  1.00  0.00           C  
HETATM   81  C7  A2G A   7      -6.653  -6.476 -22.110  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -7.532  -6.290 -22.942  1.00  0.00           O  
HETATM   83  C8  A2G A   7      -6.757  -5.916 -20.689  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -3.806  -6.386 -24.421  1.00  0.00           H  
HETATM   85  H2  A2G A   7      -6.008  -7.316 -24.292  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      -4.844  -7.280 -21.585  1.00  0.00           H  
HETATM   87  H3  A2G A   7      -5.301  -9.622 -22.479  1.00  0.00           H  
HETATM   88  H4  A2G A   7      -4.631 -11.175 -24.045  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -5.386  -9.469 -26.277  1.00  0.00           H  
HETATM   90  H5  A2G A   7      -2.791  -9.628 -23.639  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -2.064  -9.762 -26.421  1.00  0.00           H  
HETATM   92  H81 A2G A   7      -5.979  -6.345 -20.058  1.00  0.00           H  
HETATM   93  H82 A2G A   7      -6.639  -4.832 -20.705  1.00  0.00           H  
HETATM   94  H83 A2G A   7      -7.729  -6.157 -20.261  1.00  0.00           H  
HETATM   95  H62 A2G A   7      -1.503 -10.777 -25.107  1.00  0.00           H  
HETATM   96  O5  A2G A  10       1.441  -2.479 -17.815  1.00  0.00           O  
HETATM   97  C1  A2G A  10       0.284  -2.671 -18.591  1.00  0.00           C  
HETATM   98  C2  A2G A  10       0.351  -1.804 -19.841  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -0.780  -2.158 -20.688  1.00  0.00           N  
HETATM  100  C3  A2G A  10       1.660  -2.011 -20.628  1.00  0.00           C  
HETATM  101  O3  A2G A  10       1.853  -0.880 -21.441  1.00  0.00           O  
HETATM  102  C4  A2G A  10       2.909  -2.182 -19.721  1.00  0.00           C  
HETATM  103  O4  A2G A  10       3.538  -0.889 -19.462  1.00  0.00           O  
HETATM  104  C5  A2G A  10       2.599  -2.996 -18.426  1.00  0.00           C  
HETATM  105  C6  A2G A  10       3.735  -2.969 -17.392  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -1.617  -1.186 -21.107  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -1.511   0.003 -20.833  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -2.759  -1.715 -21.978  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -0.598  -2.432 -18.000  1.00  0.00           H  
HETATM  110  H2  A2G A  10       0.213  -0.754 -19.588  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -0.936  -3.109 -20.954  1.00  0.00           H  
HETATM  112  H3  A2G A  10       1.569  -2.888 -21.276  1.00  0.00           H  
HETATM  113  H4  A2G A  10       3.648  -2.765 -20.300  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       3.047  -0.366 -18.786  1.00  0.00           H  
HETATM  115  H5  A2G A  10       2.406  -4.030 -18.704  1.00  0.00           H  
HETATM  116  H61 A2G A  10       3.317  -2.943 -16.391  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -2.485  -2.675 -22.414  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -3.658  -1.846 -21.371  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -2.977  -1.011 -22.781  1.00  0.00           H  
HETATM  120  H62 A2G A  10       4.339  -3.870 -17.468  1.00  0.00           H  
HETATM  121  O5  A2G A  13      -5.652  -2.863 -13.982  1.00  0.00           O  
HETATM  122  C1  A2G A  13      -4.750  -2.179 -14.826  1.00  0.00           C  
HETATM  123  C2  A2G A  13      -3.506  -1.760 -14.048  1.00  0.00           C  
HETATM  124  N2  A2G A  13      -2.495  -1.359 -15.016  1.00  0.00           N  
HETATM  125  C3  A2G A  13      -2.907  -2.894 -13.182  1.00  0.00           C  
HETATM  126  O3  A2G A  13      -2.252  -2.292 -12.091  1.00  0.00           O  
HETATM  127  C4  A2G A  13      -3.957  -3.902 -12.622  1.00  0.00           C  
HETATM  128  O4  A2G A  13      -4.397  -3.547 -11.275  1.00  0.00           O  
HETATM  129  C5  A2G A  13      -5.152  -4.114 -13.574  1.00  0.00           C  
HETATM  130  C6  A2G A  13      -6.280  -4.941 -12.935  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -2.213  -0.049 -15.178  1.00  0.00           C  
HETATM  132  O7  A2G A  13      -2.745   0.872 -14.569  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -1.126   0.202 -16.228  1.00  0.00           C  
HETATM  134  H1  A2G A  13      -5.238  -1.309 -15.264  1.00  0.00           H  
HETATM  135  H2  A2G A  13      -3.706  -0.875 -13.444  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -2.015  -2.050 -15.557  1.00  0.00           H  
HETATM  137  H3  A2G A  13      -2.168  -3.448 -13.767  1.00  0.00           H  
HETATM  138  H4  A2G A  13      -3.451  -4.878 -12.521  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      -4.756  -2.627 -11.231  1.00  0.00           H  
HETATM  140  H5  A2G A  13      -4.797  -4.642 -14.454  1.00  0.00           H  
HETATM  141  H61 A2G A  13      -5.875  -5.619 -12.184  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -0.339   0.830 -15.810  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -0.689  -0.743 -16.549  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -1.553   0.705 -17.096  1.00  0.00           H  
HETATM  145  H62 A2G A  13      -7.003  -4.297 -12.436  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   0      32.489  27.246  -9.690  1.00  0.00           C  
HETATM    2  O   ACE A   0      32.726  28.454  -9.750  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      32.841  26.267 -10.792  1.00  0.00           C  
HETATM    4  H1  ACE A   0      33.441  26.769 -11.537  1.00  0.00           H  
HETATM    5  H2  ACE A   0      31.932  25.899 -11.245  1.00  0.00           H  
HETATM    6  H3  ACE A   0      33.398  25.442 -10.372  1.00  0.00           H  
ATOM      7  N   SER A   1      31.891  26.668  -8.648  1.00  0.00           N  
ATOM      8  CA  SER A   1      31.465  27.433  -7.480  1.00  0.00           C  
ATOM      9  C   SER A   1      31.311  26.528  -6.256  1.00  0.00           C  
ATOM     10  O   SER A   1      31.718  25.364  -6.277  1.00  0.00           O  
ATOM     11  CB  SER A   1      30.137  28.121  -7.785  1.00  0.00           C  
ATOM     12  OG  SER A   1      29.139  27.152  -8.034  1.00  0.00           O  
ATOM     13  H   SER A   1      31.726  25.703  -8.666  1.00  0.00           H  
ATOM     14  HA  SER A   1      32.212  28.176  -7.273  1.00  0.00           H  
ATOM     15  HB2 SER A   1      29.838  28.727  -6.943  1.00  0.00           H  
ATOM     16  HB3 SER A   1      30.248  28.745  -8.660  1.00  0.00           H  
ATOM     17  N   THR A   2      30.713  27.068  -5.194  1.00  0.00           N  
ATOM     18  CA  THR A   2      30.493  26.311  -3.967  1.00  0.00           C  
ATOM     19  C   THR A   2      29.083  25.698  -3.971  1.00  0.00           C  
ATOM     20  O   THR A   2      28.509  25.481  -5.038  1.00  0.00           O  
ATOM     21  CB  THR A   2      30.704  27.229  -2.754  1.00  0.00           C  
ATOM     22  OG1 THR A   2      30.137  28.501  -2.995  1.00  0.00           O  
ATOM     23  CG2 THR A   2      32.161  27.443  -2.411  1.00  0.00           C  
ATOM     24  H   THR A   2      30.406  28.000  -5.239  1.00  0.00           H  
ATOM     25  HA  THR A   2      31.218  25.510  -3.938  1.00  0.00           H  
ATOM     26  HB  THR A   2      30.226  26.798  -1.891  1.00  0.00           H  
ATOM     27 HG21 THR A   2      32.431  28.469  -2.615  1.00  0.00           H  
ATOM     28 HG22 THR A   2      32.314  27.230  -1.363  1.00  0.00           H  
ATOM     29 HG23 THR A   2      32.772  26.782  -3.006  1.00  0.00           H  
ATOM     30  N   THR A   3      28.536  25.406  -2.789  1.00  0.00           N  
ATOM     31  CA  THR A   3      27.215  24.811  -2.670  1.00  0.00           C  
ATOM     32  C   THR A   3      26.180  25.863  -2.314  1.00  0.00           C  
ATOM     33  O   THR A   3      26.492  26.847  -1.643  1.00  0.00           O  
ATOM     34  CB  THR A   3      27.250  23.730  -1.595  1.00  0.00           C  
ATOM     35  OG1 THR A   3      28.040  24.166  -0.500  1.00  0.00           O  
ATOM     36  CG2 THR A   3      27.842  22.434  -2.092  1.00  0.00           C  
ATOM     37  H   THR A   3      29.028  25.588  -1.973  1.00  0.00           H  
ATOM     38  HA  THR A   3      26.958  24.365  -3.618  1.00  0.00           H  
ATOM     39  HB  THR A   3      26.245  23.535  -1.248  1.00  0.00           H  
ATOM     40 HG21 THR A   3      27.646  22.333  -3.151  1.00  0.00           H  
ATOM     41 HG22 THR A   3      28.910  22.443  -1.922  1.00  0.00           H  
ATOM     42 HG23 THR A   3      27.398  21.606  -1.561  1.00  0.00           H  
ATOM     43  N   ALA A   4      24.949  25.656  -2.762  1.00  0.00           N  
ATOM     44  CA  ALA A   4      23.885  26.590  -2.479  1.00  0.00           C  
ATOM     45  C   ALA A   4      23.256  26.302  -1.115  1.00  0.00           C  
ATOM     46  O   ALA A   4      23.952  25.921  -0.171  1.00  0.00           O  
ATOM     47  CB  ALA A   4      22.850  26.551  -3.601  1.00  0.00           C  
ATOM     48  H   ALA A   4      24.750  24.856  -3.288  1.00  0.00           H  
ATOM     49  HA  ALA A   4      24.327  27.574  -2.451  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      23.352  26.451  -4.551  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      22.189  25.708  -3.452  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      22.275  27.465  -3.593  1.00  0.00           H  
ATOM     53  N   VAL A   5      21.945  26.492  -1.016  1.00  0.00           N  
ATOM     54  CA  VAL A   5      21.221  26.257   0.231  1.00  0.00           C  
ATOM     55  C   VAL A   5      19.794  25.778  -0.032  1.00  0.00           C  
ATOM     56  O   VAL A   5      19.341  24.858   0.681  1.00  0.00           O  
ATOM     57  CB  VAL A   5      21.170  27.530   1.108  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      22.474  27.718   1.868  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      20.863  28.760   0.260  1.00  0.00           C  
ATOM     60  OXT VAL A   5      19.140  26.326  -0.947  1.00  0.00           O  
ATOM     61  H   VAL A   5      21.453  26.798  -1.801  1.00  0.00           H  
ATOM     62  HA  VAL A   5      21.748  25.485   0.777  1.00  0.00           H  
ATOM     63  HB  VAL A   5      20.376  27.406   1.834  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      22.758  26.787   2.334  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      23.249  28.030   1.182  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      22.341  28.474   2.628  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      20.756  29.622   0.901  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      21.671  28.927  -0.438  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      19.944  28.602  -0.285  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      28.269  28.448  -9.743  1.00  0.00           O  
HETATM   72  C1  A2G A   7      27.958  27.690  -8.594  1.00  0.00           C  
HETATM   73  C2  A2G A   7      27.030  26.510  -8.928  1.00  0.00           C  
HETATM   74  N2  A2G A   7      27.139  25.539  -7.848  1.00  0.00           N  
HETATM   75  C3  A2G A   7      27.368  25.782 -10.251  1.00  0.00           C  
HETATM   76  O3  A2G A   7      26.173  25.240 -10.758  1.00  0.00           O  
HETATM   77  C4  A2G A   7      28.000  26.689 -11.332  1.00  0.00           C  
HETATM   78  O4  A2G A   7      26.981  27.319 -12.169  1.00  0.00           O  
HETATM   79  C5  A2G A   7      28.968  27.713 -10.715  1.00  0.00           C  
HETATM   80  C6  A2G A   7      29.520  28.683 -11.760  1.00  0.00           C  
HETATM   81  C7  A2G A   7      26.011  25.008  -7.322  1.00  0.00           C  
HETATM   82  O7  A2G A   7      24.871  25.280  -7.678  1.00  0.00           O  
HETATM   83  C8  A2G A   7      26.282  23.995  -6.206  1.00  0.00           C  
HETATM   84  H1  A2G A   7      27.497  28.336  -7.852  1.00  0.00           H  
HETATM   85  H2  A2G A   7      25.985  26.829  -8.931  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      28.042  25.265  -7.504  1.00  0.00           H  
HETATM   87  H3  A2G A   7      28.055  24.955 -10.048  1.00  0.00           H  
HETATM   88  H4  A2G A   7      28.588  26.039 -12.004  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      26.485  28.024 -11.685  1.00  0.00           H  
HETATM   90  H5  A2G A   7      29.788  27.183 -10.239  1.00  0.00           H  
HETATM   91  H61 A2G A   7      30.287  29.319 -11.320  1.00  0.00           H  
HETATM   92  H81 A2G A   7      25.664  23.108  -6.350  1.00  0.00           H  
HETATM   93  H82 A2G A   7      27.331  23.696  -6.212  1.00  0.00           H  
HETATM   94  H83 A2G A   7      26.046  24.433  -5.239  1.00  0.00           H  
HETATM   95  H62 A2G A   7      29.979  28.133 -12.580  1.00  0.00           H  
HETATM   96  O5  A2G A  10      29.970  29.666  -1.003  1.00  0.00           O  
HETATM   97  C1  A2G A  10      29.255  28.927  -1.970  1.00  0.00           C  
HETATM   98  C2  A2G A  10      28.184  29.803  -2.617  1.00  0.00           C  
HETATM   99  N2  A2G A  10      27.643  29.087  -3.764  1.00  0.00           N  
HETATM  100  C3  A2G A  10      28.744  31.153  -3.117  1.00  0.00           C  
HETATM  101  O3  A2G A  10      27.672  32.060  -3.216  1.00  0.00           O  
HETATM  102  C4  A2G A  10      29.833  31.764  -2.187  1.00  0.00           C  
HETATM  103  O4  A2G A  10      29.265  32.645  -1.169  1.00  0.00           O  
HETATM  104  C5  A2G A  10      30.756  30.681  -1.580  1.00  0.00           C  
HETATM  105  C6  A2G A  10      31.724  31.242  -0.528  1.00  0.00           C  
HETATM  106  C7  A2G A  10      26.310  28.891  -3.851  1.00  0.00           C  
HETATM  107  O7  A2G A  10      25.484  29.267  -3.028  1.00  0.00           O  
HETATM  108  C8  A2G A  10      25.902  28.134  -5.115  1.00  0.00           C  
HETATM  109  H1  A2G A  10      28.808  28.050  -1.505  1.00  0.00           H  
HETATM  110  H2  A2G A  10      27.342  29.949  -1.941  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      28.251  28.747  -4.481  1.00  0.00           H  
HETATM  112  H3  A2G A  10      29.171  31.027  -4.116  1.00  0.00           H  
HETATM  113  H4  A2G A  10      30.470  32.408  -2.819  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      28.653  32.166  -0.560  1.00  0.00           H  
HETATM  115  H5  A2G A  10      31.342  30.242  -2.385  1.00  0.00           H  
HETATM  116  H61 A2G A  10      31.820  32.319  -0.635  1.00  0.00           H  
HETATM  117  H81 A2G A  10      24.849  27.859  -5.063  1.00  0.00           H  
HETATM  118  H82 A2G A  10      26.059  28.761  -5.993  1.00  0.00           H  
HETATM  119  H83 A2G A  10      26.499  27.229  -5.218  1.00  0.00           H  
HETATM  120  H62 A2G A  10      31.365  31.041   0.480  1.00  0.00           H  
HETATM  121  O5  A2G A  13      27.749  22.812   1.353  1.00  0.00           O  
HETATM  122  C1  A2G A  13      27.404  24.047   0.764  1.00  0.00           C  
HETATM  123  C2  A2G A  13      27.913  25.188   1.640  1.00  0.00           C  
HETATM  124  N2  A2G A  13      27.691  26.449   0.943  1.00  0.00           N  
HETATM  125  C3  A2G A  13      29.412  25.056   1.958  1.00  0.00           C  
HETATM  126  O3  A2G A  13      29.686  25.814   3.109  1.00  0.00           O  
HETATM  127  C4  A2G A  13      29.892  23.594   2.186  1.00  0.00           C  
HETATM  128  O4  A2G A  13      29.867  23.251   3.604  1.00  0.00           O  
HETATM  129  C5  A2G A  13      29.136  22.562   1.303  1.00  0.00           C  
HETATM  130  C6  A2G A  13      29.402  21.111   1.732  1.00  0.00           C  
HETATM  131  C7  A2G A  13      26.993  27.430   1.566  1.00  0.00           C  
HETATM  132  O7  A2G A  13      26.520  27.351   2.693  1.00  0.00           O  
HETATM  133  C8  A2G A  13      26.831  28.696   0.717  1.00  0.00           C  
HETATM  134  H1  A2G A  13      26.326  24.114   0.626  1.00  0.00           H  
HETATM  135  H2  A2G A  13      27.323  25.251   2.555  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      28.045  26.584   0.016  1.00  0.00           H  
HETATM  137  H3  A2G A  13      29.990  25.480   1.131  1.00  0.00           H  
HETATM  138  H4  A2G A  13      30.955  23.554   1.890  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      28.946  23.143   3.942  1.00  0.00           H  
HETATM  140  H5  A2G A  13      29.466  22.683   0.274  1.00  0.00           H  
HETATM  141  H61 A2G A  13      28.727  20.436   1.211  1.00  0.00           H  
HETATM  142  H81 A2G A  13      25.853  28.700   0.236  1.00  0.00           H  
HETATM  143  H82 A2G A  13      26.915  29.582   1.346  1.00  0.00           H  
HETATM  144  H83 A2G A  13      27.597  28.737  -0.051  1.00  0.00           H  
HETATM  145  H62 A2G A  13      30.418  20.822   1.466  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   0      -1.272 -18.557 -21.793  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.370 -18.144 -20.636  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -0.769 -19.943 -22.145  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.066 -19.856 -22.825  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -1.565 -20.501 -22.615  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.454 -20.447 -21.243  1.00  0.00           H  
ATOM      7  N   SER A   1      -1.596 -17.828 -22.862  1.00  0.00           N  
ATOM      8  CA  SER A   1      -2.104 -16.463 -22.737  1.00  0.00           C  
ATOM      9  C   SER A   1      -3.599 -16.448 -22.413  1.00  0.00           C  
ATOM     10  O   SER A   1      -4.246 -17.496 -22.350  1.00  0.00           O  
ATOM     11  CB  SER A   1      -1.842 -15.681 -24.026  1.00  0.00           C  
ATOM     12  OG  SER A   1      -2.608 -16.204 -25.095  1.00  0.00           O  
ATOM     13  H   SER A   1      -1.490 -18.217 -23.756  1.00  0.00           H  
ATOM     14  HA  SER A   1      -1.574 -15.990 -21.927  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -2.111 -14.645 -23.879  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -0.795 -15.749 -24.282  1.00  0.00           H  
ATOM     17  N   THR A   2      -4.134 -15.246 -22.202  1.00  0.00           N  
ATOM     18  CA  THR A   2      -5.549 -15.066 -21.878  1.00  0.00           C  
ATOM     19  C   THR A   2      -6.366 -14.748 -23.139  1.00  0.00           C  
ATOM     20  O   THR A   2      -5.902 -14.975 -24.258  1.00  0.00           O  
ATOM     21  CB  THR A   2      -5.690 -13.944 -20.841  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -4.847 -12.861 -21.182  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -5.329 -14.375 -19.435  1.00  0.00           C  
ATOM     24  H   THR A   2      -3.559 -14.453 -22.264  1.00  0.00           H  
ATOM     25  HA  THR A   2      -5.913 -15.990 -21.453  1.00  0.00           H  
ATOM     26  HB  THR A   2      -6.711 -13.594 -20.829  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -4.465 -13.819 -19.099  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -6.161 -14.180 -18.775  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -5.103 -15.431 -19.429  1.00  0.00           H  
ATOM     30  N   THR A   3      -7.582 -14.226 -22.953  1.00  0.00           N  
ATOM     31  CA  THR A   3      -8.457 -13.881 -24.065  1.00  0.00           C  
ATOM     32  C   THR A   3      -8.417 -12.387 -24.326  1.00  0.00           C  
ATOM     33  O   THR A   3      -8.197 -11.597 -23.409  1.00  0.00           O  
ATOM     34  CB  THR A   3      -9.889 -14.303 -23.740  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -10.235 -13.860 -22.441  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -10.091 -15.800 -23.772  1.00  0.00           C  
ATOM     37  H   THR A   3      -7.903 -14.062 -22.045  1.00  0.00           H  
ATOM     38  HA  THR A   3      -8.115 -14.408 -24.943  1.00  0.00           H  
ATOM     39  HB  THR A   3     -10.565 -13.854 -24.454  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -9.595 -16.213 -24.637  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -9.672 -16.234 -22.875  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -11.146 -16.020 -23.819  1.00  0.00           H  
ATOM     43  N   ALA A   4      -8.630 -12.000 -25.576  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -8.623 -10.600 -25.943  1.00  0.00           C  
ATOM     45  C   ALA A   4      -9.995  -9.964 -25.707  1.00  0.00           C  
ATOM     46  O   ALA A   4     -10.670 -10.275 -24.723  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -8.170 -10.449 -27.394  1.00  0.00           C  
ATOM     48  H   ALA A   4      -8.802 -12.670 -26.264  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -7.907 -10.107 -25.306  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -7.845  -9.434 -27.567  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -7.352 -11.127 -27.588  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -8.993 -10.680 -28.054  1.00  0.00           H  
ATOM     53  N   VAL A   5     -10.399  -9.072 -26.608  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -11.687  -8.390 -26.501  1.00  0.00           C  
ATOM     55  C   VAL A   5     -12.781  -9.155 -27.244  1.00  0.00           C  
ATOM     56  O   VAL A   5     -12.606  -9.411 -28.455  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -11.610  -6.952 -27.061  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -12.935  -6.225 -26.881  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -10.482  -6.180 -26.389  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -13.802  -9.491 -26.608  1.00  0.00           O  
ATOM     61  H   VAL A   5      -9.814  -8.868 -27.361  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -11.949  -8.339 -25.452  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -11.403  -7.013 -28.122  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -13.270  -6.332 -25.860  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -12.804  -5.178 -27.110  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -13.672  -6.649 -27.546  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -10.669  -6.122 -25.327  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -9.545  -6.689 -26.563  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -10.433  -5.183 -26.800  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -1.106 -15.442 -26.681  1.00  0.00           O  
HETATM   72  C1  A2G A   7      -2.465 -15.467 -26.297  1.00  0.00           C  
HETATM   73  C2  A2G A   7      -3.343 -16.146 -27.365  1.00  0.00           C  
HETATM   74  N2  A2G A   7      -4.585 -16.551 -26.723  1.00  0.00           N  
HETATM   75  C3  A2G A   7      -2.707 -17.402 -28.014  1.00  0.00           C  
HETATM   76  O3  A2G A   7      -3.221 -17.525 -29.318  1.00  0.00           O  
HETATM   77  C4  A2G A   7      -1.161 -17.357 -28.092  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -0.692 -16.703 -29.313  1.00  0.00           O  
HETATM   79  C5  A2G A   7      -0.560 -16.727 -26.829  1.00  0.00           C  
HETATM   80  C6  A2G A   7       0.969 -16.621 -26.889  1.00  0.00           C  
HETATM   81  C7  A2G A   7      -5.762 -16.263 -27.321  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -5.889 -15.670 -28.385  1.00  0.00           O  
HETATM   83  C8  A2G A   7      -6.972 -16.760 -26.528  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -2.807 -14.449 -26.116  1.00  0.00           H  
HETATM   85  H2  A2G A   7      -3.637 -15.428 -28.133  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      -4.567 -17.041 -25.849  1.00  0.00           H  
HETATM   87  H3  A2G A   7      -2.999 -18.292 -27.449  1.00  0.00           H  
HETATM   88  H4  A2G A   7      -0.801 -18.398 -28.147  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -0.917 -15.739 -29.329  1.00  0.00           H  
HETATM   90  H5  A2G A   7      -0.843 -17.329 -25.969  1.00  0.00           H  
HETATM   91  H61 A2G A   7       1.405 -17.065 -26.000  1.00  0.00           H  
HETATM   92  H81 A2G A   7      -7.658 -15.935 -26.335  1.00  0.00           H  
HETATM   93  H82 A2G A   7      -7.498 -17.530 -27.093  1.00  0.00           H  
HETATM   94  H83 A2G A   7      -6.650 -17.181 -25.575  1.00  0.00           H  
HETATM   95  H62 A2G A   7       1.364 -17.164 -27.748  1.00  0.00           H  
HETATM   96  O5  A2G A  10      -5.311 -11.077 -19.784  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -5.479 -11.594 -21.089  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -4.817 -10.678 -22.119  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -4.788 -11.394 -23.388  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -3.363 -10.307 -21.738  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -2.998  -9.132 -22.427  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -3.167 -10.070 -20.219  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -3.452  -8.679 -19.860  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -3.963 -11.093 -19.369  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -3.886 -10.814 -17.858  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -5.385 -10.851 -24.470  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -5.972  -9.776 -24.491  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -5.253 -11.724 -25.719  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -6.541 -11.714 -21.306  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -5.420  -9.786 -22.293  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -4.329 -12.279 -23.458  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -2.688 -11.107 -22.051  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -2.096 -10.227 -20.003  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -4.422  -8.492 -19.824  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -3.559 -12.084 -19.559  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -4.885 -10.757 -17.430  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -5.436 -11.126 -26.612  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -4.249 -12.146 -25.777  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -5.976 -12.538 -25.686  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -3.366 -11.627 -17.353  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -12.544 -13.877 -22.316  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -11.405 -13.057 -22.392  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -11.310 -12.197 -21.139  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -10.031 -11.503 -21.147  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -11.410 -13.025 -19.839  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -11.875 -12.166 -18.823  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -12.372 -14.256 -19.930  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -13.709 -13.951 -19.428  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -12.417 -14.888 -21.345  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -13.572 -15.882 -21.524  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -10.009 -10.166 -21.363  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -10.996  -9.467 -21.560  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -8.600  -9.570 -21.336  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -11.450 -12.440 -23.288  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -12.066 -11.413 -21.150  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -9.181 -12.008 -20.993  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -10.415 -13.382 -19.560  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -11.969 -15.029 -19.249  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -14.111 -13.174 -19.886  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -11.481 -15.413 -21.517  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -13.918 -16.252 -20.562  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -8.206  -9.493 -22.348  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -8.624  -8.574 -20.895  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -7.935 -10.200 -20.747  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -14.413 -15.400 -22.019  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   0      -3.003  39.383  -9.054  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.942  39.047  -9.583  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -3.467  38.867  -7.705  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.680  38.276  -7.260  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -4.348  38.257  -7.842  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -3.700  39.705  -7.065  1.00  0.00           H  
ATOM      7  N   SER A   1      -3.862  40.240  -9.611  1.00  0.00           N  
ATOM      8  CA  SER A   1      -3.601  40.860 -10.912  1.00  0.00           C  
ATOM      9  C   SER A   1      -2.663  42.062 -10.770  1.00  0.00           C  
ATOM     10  O   SER A   1      -2.243  42.405  -9.663  1.00  0.00           O  
ATOM     11  CB  SER A   1      -4.920  41.300 -11.556  1.00  0.00           C  
ATOM     12  OG  SER A   1      -5.703  42.051 -10.644  1.00  0.00           O  
ATOM     13  H   SER A   1      -4.692  40.463  -9.136  1.00  0.00           H  
ATOM     14  HA  SER A   1      -3.127  40.122 -11.542  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -4.711  41.910 -12.423  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -5.481  40.427 -11.857  1.00  0.00           H  
ATOM     17  N   THR A   2      -2.339  42.698 -11.897  1.00  0.00           N  
ATOM     18  CA  THR A   2      -1.454  43.863 -11.895  1.00  0.00           C  
ATOM     19  C   THR A   2      -2.253  45.163 -11.870  1.00  0.00           C  
ATOM     20  O   THR A   2      -3.468  45.155 -11.671  1.00  0.00           O  
ATOM     21  CB  THR A   2      -0.538  43.847 -13.120  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -1.226  43.332 -14.242  1.00  0.00           O  
ATOM     23  CG2 THR A   2       0.709  43.014 -12.928  1.00  0.00           C  
ATOM     24  H   THR A   2      -2.705  42.380 -12.750  1.00  0.00           H  
ATOM     25  HA  THR A   2      -0.850  43.813 -11.004  1.00  0.00           H  
ATOM     26  HB  THR A   2      -0.231  44.861 -13.337  1.00  0.00           H  
ATOM     27 HG21 THR A   2       1.522  43.450 -13.490  1.00  0.00           H  
ATOM     28 HG22 THR A   2       0.968  42.988 -11.880  1.00  0.00           H  
ATOM     29 HG23 THR A   2       0.526  42.008 -13.279  1.00  0.00           H  
ATOM     30  N   THR A   3      -1.556  46.279 -12.068  1.00  0.00           N  
ATOM     31  CA  THR A   3      -2.168  47.588 -12.067  1.00  0.00           C  
ATOM     32  C   THR A   3      -2.303  48.110 -13.488  1.00  0.00           C  
ATOM     33  O   THR A   3      -1.458  47.831 -14.342  1.00  0.00           O  
ATOM     34  CB  THR A   3      -1.286  48.523 -11.251  1.00  0.00           C  
ATOM     35  OG1 THR A   3       0.058  48.361 -11.661  1.00  0.00           O  
ATOM     36  CG2 THR A   3      -1.330  48.237  -9.770  1.00  0.00           C  
ATOM     37  H   THR A   3      -0.589  46.225 -12.225  1.00  0.00           H  
ATOM     38  HA  THR A   3      -3.144  47.515 -11.611  1.00  0.00           H  
ATOM     39  HB  THR A   3      -1.589  49.546 -11.415  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -2.352  48.279  -9.424  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -0.925  47.251  -9.589  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -0.738  48.971  -9.244  1.00  0.00           H  
ATOM     43  N   ALA A   4      -3.356  48.872 -13.738  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -3.577  49.436 -15.056  1.00  0.00           C  
ATOM     45  C   ALA A   4      -4.418  50.707 -14.977  1.00  0.00           C  
ATOM     46  O   ALA A   4      -5.601  50.657 -14.634  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -4.246  48.416 -15.965  1.00  0.00           C  
ATOM     48  H   ALA A   4      -3.994  49.062 -13.020  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -2.603  49.674 -15.465  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -5.083  47.969 -15.451  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -4.594  48.908 -16.862  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -3.534  47.649 -16.229  1.00  0.00           H  
ATOM     53  N   VAL A   5      -3.797  51.846 -15.286  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -4.485  53.135 -15.245  1.00  0.00           C  
ATOM     55  C   VAL A   5      -3.940  54.099 -16.297  1.00  0.00           C  
ATOM     56  O   VAL A   5      -2.700  54.183 -16.439  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -4.371  53.799 -13.851  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -5.390  53.211 -12.888  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -2.960  53.652 -13.291  1.00  0.00           C  
ATOM     60  OXT VAL A   5      -4.757  54.761 -16.971  1.00  0.00           O  
ATOM     61  H   VAL A   5      -2.851  51.818 -15.546  1.00  0.00           H  
ATOM     62  HA  VAL A   5      -5.532  52.954 -15.453  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -4.589  54.853 -13.963  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      -5.443  53.825 -12.001  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -6.360  53.181 -13.363  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      -5.092  52.211 -12.613  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -2.897  54.158 -12.339  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -2.732  52.604 -13.158  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -2.251  54.091 -13.978  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -7.644  42.640 -11.750  1.00  0.00           O  
HETATM   72  C1  A2G A   7      -6.410  43.117 -11.258  1.00  0.00           C  
HETATM   73  C2  A2G A   7      -6.619  44.220 -10.203  1.00  0.00           C  
HETATM   74  N2  A2G A   7      -5.384  44.368  -9.446  1.00  0.00           N  
HETATM   75  C3  A2G A   7      -7.760  43.930  -9.202  1.00  0.00           C  
HETATM   76  O3  A2G A   7      -8.249  45.165  -8.733  1.00  0.00           O  
HETATM   77  C4  A2G A   7      -8.933  43.118  -9.800  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -9.933  43.986 -10.421  1.00  0.00           O  
HETATM   79  C5  A2G A   7      -8.430  42.027 -10.760  1.00  0.00           C  
HETATM   80  C6  A2G A   7      -9.585  41.285 -11.437  1.00  0.00           C  
HETATM   81  C7  A2G A   7      -4.888  45.606  -9.231  1.00  0.00           C  
HETATM   82  O7  A2G A   7      -5.392  46.650  -9.629  1.00  0.00           O  
HETATM   83  C8  A2G A   7      -3.593  45.599  -8.414  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -5.815  43.495 -12.088  1.00  0.00           H  
HETATM   85  H2  A2G A   7      -6.777  45.186 -10.687  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      -4.911  43.565  -9.086  1.00  0.00           H  
HETATM   87  H3  A2G A   7      -7.360  43.376  -8.347  1.00  0.00           H  
HETATM   88  H4  A2G A   7      -9.446  42.615  -8.962  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -9.606  44.389 -11.262  1.00  0.00           H  
HETATM   90  H5  A2G A   7      -7.816  41.321 -10.206  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -9.271  40.289 -11.740  1.00  0.00           H  
HETATM   92  H81 A2G A   7      -3.291  44.574  -8.197  1.00  0.00           H  
HETATM   93  H82 A2G A   7      -2.795  46.091  -8.971  1.00  0.00           H  
HETATM   94  H83 A2G A   7      -3.743  46.129  -7.473  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -10.419  41.167 -10.746  1.00  0.00           H  
HETATM   96  O5  A2G A  10       0.152  43.529 -16.094  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -0.987  44.053 -15.440  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -2.222  43.889 -16.322  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -3.395  44.183 -15.509  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -2.381  42.457 -16.872  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -3.157  42.540 -18.039  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -1.033  41.755 -17.217  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -0.635  41.957 -18.608  1.00  0.00           O  
HETATM  104  C5  A2G A  10       0.091  42.128 -16.229  1.00  0.00           C  
HETATM  105  C6  A2G A  10       1.459  41.588 -16.665  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -4.302  45.078 -15.955  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -4.232  45.691 -17.014  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -5.474  45.269 -14.990  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -0.824  45.103 -15.195  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -2.231  44.622 -17.129  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -3.528  43.723 -14.630  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -2.921  41.842 -16.146  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -1.198  40.668 -17.112  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -0.523  42.910 -18.828  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -0.153  41.703 -15.259  1.00  0.00           H  
HETATM  116  H61 A2G A  10       2.012  42.334 -17.235  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -6.393  45.446 -15.548  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -5.602  44.378 -14.373  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -5.286  46.125 -14.338  1.00  0.00           H  
HETATM  120  H62 A2G A  10       2.057  41.346 -15.789  1.00  0.00           H  
HETATM  121  O5  A2G A  13       1.306  49.854 -10.410  1.00  0.00           O  
HETATM  122  C1  A2G A  13       0.807  49.559 -11.698  1.00  0.00           C  
HETATM  123  C2  A2G A  13       1.958  49.337 -12.682  1.00  0.00           C  
HETATM  124  N2  A2G A  13       1.423  48.700 -13.877  1.00  0.00           N  
HETATM  125  C3  A2G A  13       3.071  48.421 -12.130  1.00  0.00           C  
HETATM  126  O3  A2G A  13       4.263  48.759 -12.786  1.00  0.00           O  
HETATM  127  C4  A2G A  13       3.294  48.519 -10.591  1.00  0.00           C  
HETATM  128  O4  A2G A  13       4.312  49.506 -10.230  1.00  0.00           O  
HETATM  129  C5  A2G A  13       1.971  48.756  -9.835  1.00  0.00           C  
HETATM  130  C6  A2G A  13       2.160  48.987  -8.327  1.00  0.00           C  
HETATM  131  C7  A2G A  13       1.755  49.188 -15.091  1.00  0.00           C  
HETATM  132  O7  A2G A  13       2.485  50.151 -15.294  1.00  0.00           O  
HETATM  133  C8  A2G A  13       1.121  48.402 -16.239  1.00  0.00           C  
HETATM  134  H1  A2G A  13       0.159  50.367 -12.037  1.00  0.00           H  
HETATM  135  H2  A2G A  13       2.365  50.286 -13.018  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       0.820  47.906 -13.800  1.00  0.00           H  
HETATM  137  H3  A2G A  13       2.833  47.381 -12.374  1.00  0.00           H  
HETATM  138  H4  A2G A  13       3.696  47.547 -10.259  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       4.139  50.389 -10.634  1.00  0.00           H  
HETATM  140  H5  A2G A  13       1.346  47.880  -9.969  1.00  0.00           H  
HETATM  141  H61 A2G A  13       2.568  49.976  -8.131  1.00  0.00           H  
HETATM  142  H81 A2G A  13       1.643  48.616 -17.172  1.00  0.00           H  
HETATM  143  H82 A2G A  13       1.181  47.332 -16.039  1.00  0.00           H  
HETATM  144  H83 A2G A  13       0.073  48.682 -16.350  1.00  0.00           H  
HETATM  145  H62 A2G A  13       1.202  48.942  -7.816  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   0      23.492  35.699 -11.994  1.00  0.00           C  
HETATM    2  O   ACE A   0      23.154  36.797 -11.547  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      24.005  34.565 -11.127  1.00  0.00           C  
HETATM    4  H1  ACE A   0      25.017  34.325 -11.419  1.00  0.00           H  
HETATM    5  H2  ACE A   0      23.373  33.700 -11.262  1.00  0.00           H  
HETATM    6  H3  ACE A   0      23.988  34.872 -10.092  1.00  0.00           H  
ATOM      7  N   SER A   1      23.444  35.389 -13.291  1.00  0.00           N  
ATOM      8  CA  SER A   1      22.982  36.342 -14.296  1.00  0.00           C  
ATOM      9  C   SER A   1      22.516  35.632 -15.563  1.00  0.00           C  
ATOM     10  O   SER A   1      22.894  34.486 -15.820  1.00  0.00           O  
ATOM     11  CB  SER A   1      24.123  37.281 -14.662  1.00  0.00           C  
ATOM     12  OG  SER A   1      25.085  36.559 -15.400  1.00  0.00           O  
ATOM     13  H   SER A   1      23.735  34.500 -13.582  1.00  0.00           H  
ATOM     14  HA  SER A   1      22.170  36.907 -13.886  1.00  0.00           H  
ATOM     15  HB2 SER A   1      23.749  38.093 -15.268  1.00  0.00           H  
ATOM     16  HB3 SER A   1      24.578  37.671 -13.764  1.00  0.00           H  
ATOM     17  N   THR A   2      21.715  36.329 -16.366  1.00  0.00           N  
ATOM     18  CA  THR A   2      21.228  35.776 -17.623  1.00  0.00           C  
ATOM     19  C   THR A   2      22.124  36.235 -18.780  1.00  0.00           C  
ATOM     20  O   THR A   2      23.254  36.677 -18.556  1.00  0.00           O  
ATOM     21  CB  THR A   2      19.768  36.183 -17.856  1.00  0.00           C  
ATOM     22  OG1 THR A   2      19.578  37.549 -17.555  1.00  0.00           O  
ATOM     23  CG2 THR A   2      18.791  35.396 -17.015  1.00  0.00           C  
ATOM     24  H   THR A   2      21.462  37.247 -16.117  1.00  0.00           H  
ATOM     25  HA  THR A   2      21.287  34.698 -17.551  1.00  0.00           H  
ATOM     26  HB  THR A   2      19.516  36.022 -18.892  1.00  0.00           H  
ATOM     27 HG21 THR A   2      19.181  35.289 -16.014  1.00  0.00           H  
ATOM     28 HG22 THR A   2      17.847  35.919 -16.981  1.00  0.00           H  
ATOM     29 HG23 THR A   2      18.647  34.421 -17.455  1.00  0.00           H  
ATOM     30  N   THR A   3      21.632  36.113 -20.011  1.00  0.00           N  
ATOM     31  CA  THR A   3      22.394  36.496 -21.190  1.00  0.00           C  
ATOM     32  C   THR A   3      21.942  37.846 -21.728  1.00  0.00           C  
ATOM     33  O   THR A   3      20.944  38.403 -21.274  1.00  0.00           O  
ATOM     34  CB  THR A   3      22.196  35.429 -22.259  1.00  0.00           C  
ATOM     35  OG1 THR A   3      20.824  35.087 -22.330  1.00  0.00           O  
ATOM     36  CG2 THR A   3      22.965  34.158 -21.975  1.00  0.00           C  
ATOM     37  H   THR A   3      20.735  35.744 -20.139  1.00  0.00           H  
ATOM     38  HA  THR A   3      23.439  36.548 -20.922  1.00  0.00           H  
ATOM     39  HB  THR A   3      22.514  35.814 -23.218  1.00  0.00           H  
ATOM     40 HG21 THR A   3      22.952  33.962 -20.912  1.00  0.00           H  
ATOM     41 HG22 THR A   3      22.504  33.335 -22.498  1.00  0.00           H  
ATOM     42 HG23 THR A   3      23.986  34.272 -22.308  1.00  0.00           H  
ATOM     43  N   ALA A   4      22.672  38.358 -22.713  1.00  0.00           N  
ATOM     44  CA  ALA A   4      22.334  39.632 -23.327  1.00  0.00           C  
ATOM     45  C   ALA A   4      22.852  39.705 -24.762  1.00  0.00           C  
ATOM     46  O   ALA A   4      24.061  39.642 -24.999  1.00  0.00           O  
ATOM     47  CB  ALA A   4      22.903  40.787 -22.512  1.00  0.00           C  
ATOM     48  H   ALA A   4      23.450  37.863 -23.036  1.00  0.00           H  
ATOM     49  HA  ALA A   4      21.255  39.709 -23.332  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      23.349  40.405 -21.608  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      23.654  41.303 -23.093  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      22.109  41.474 -22.259  1.00  0.00           H  
ATOM     53  N   VAL A   5      21.927  39.832 -25.715  1.00  0.00           N  
ATOM     54  CA  VAL A   5      22.281  39.910 -27.131  1.00  0.00           C  
ATOM     55  C   VAL A   5      21.300  40.798 -27.896  1.00  0.00           C  
ATOM     56  O   VAL A   5      20.081  40.530 -27.828  1.00  0.00           O  
ATOM     57  CB  VAL A   5      22.302  38.509 -27.790  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      22.805  38.591 -29.223  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      23.160  37.543 -26.981  1.00  0.00           C  
ATOM     60  OXT VAL A   5      21.760  41.753 -28.556  1.00  0.00           O  
ATOM     61  H   VAL A   5      20.981  39.871 -25.458  1.00  0.00           H  
ATOM     62  HA  VAL A   5      23.271  40.341 -27.203  1.00  0.00           H  
ATOM     63  HB  VAL A   5      21.287  38.132 -27.813  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      22.074  39.100 -29.833  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      23.737  39.137 -29.246  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      22.962  37.594 -29.608  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      22.709  37.383 -26.014  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      23.233  36.602 -27.506  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      24.147  37.961 -26.852  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      26.760  37.751 -14.338  1.00  0.00           O  
HETATM   72  C1  A2G A   7      26.315  37.224 -15.571  1.00  0.00           C  
HETATM   73  C2  A2G A   7      27.299  36.189 -16.158  1.00  0.00           C  
HETATM   74  N2  A2G A   7      26.502  35.301 -16.998  1.00  0.00           N  
HETATM   75  C3  A2G A   7      28.037  35.306 -15.104  1.00  0.00           C  
HETATM   76  O3  A2G A   7      29.335  35.031 -15.585  1.00  0.00           O  
HETATM   77  C4  A2G A   7      28.178  35.970 -13.708  1.00  0.00           C  
HETATM   78  O4  A2G A   7      29.381  36.797 -13.606  1.00  0.00           O  
HETATM   79  C5  A2G A   7      26.915  36.759 -13.361  1.00  0.00           C  
HETATM   80  C6  A2G A   7      26.932  37.400 -11.961  1.00  0.00           C  
HETATM   81  C7  A2G A   7      26.605  35.384 -18.343  1.00  0.00           C  
HETATM   82  O7  A2G A   7      27.330  36.161 -18.952  1.00  0.00           O  
HETATM   83  C8  A2G A   7      25.703  34.383 -19.073  1.00  0.00           C  
HETATM   84  H1  A2G A   7      26.157  38.038 -16.272  1.00  0.00           H  
HETATM   85  H2  A2G A   7      28.016  36.664 -16.832  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      25.879  34.638 -16.577  1.00  0.00           H  
HETATM   87  H3  A2G A   7      27.509  34.356 -14.984  1.00  0.00           H  
HETATM   88  H4  A2G A   7      28.291  35.165 -12.963  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      29.403  37.513 -14.292  1.00  0.00           H  
HETATM   90  H5  A2G A   7      26.066  36.085 -13.421  1.00  0.00           H  
HETATM   91  H61 A2G A   7      26.769  36.634 -11.204  1.00  0.00           H  
HETATM   92  H81 A2G A   7      26.297  33.772 -19.754  1.00  0.00           H  
HETATM   93  H82 A2G A   7      25.209  33.729 -18.354  1.00  0.00           H  
HETATM   94  H83 A2G A   7      24.943  34.912 -19.647  1.00  0.00           H  
HETATM   95  H62 A2G A   7      27.881  37.875 -11.732  1.00  0.00           H  
HETATM   96  O5  A2G A  10      17.568  38.249 -18.466  1.00  0.00           O  
HETATM   97  C1  A2G A  10      18.969  38.279 -18.609  1.00  0.00           C  
HETATM   98  C2  A2G A  10      19.474  39.712 -18.518  1.00  0.00           C  
HETATM   99  N2  A2G A  10      20.929  39.671 -18.484  1.00  0.00           N  
HETATM  100  C3  A2G A  10      18.967  40.431 -17.255  1.00  0.00           C  
HETATM  101  O3  A2G A  10      19.044  41.816 -17.496  1.00  0.00           O  
HETATM  102  C4  A2G A  10      17.498  40.077 -16.882  1.00  0.00           C  
HETATM  103  O4  A2G A  10      16.557  41.006 -17.500  1.00  0.00           O  
HETATM  104  C5  A2G A  10      17.145  38.592 -17.167  1.00  0.00           C  
HETATM  105  C6  A2G A  10      15.638  38.310 -17.058  1.00  0.00           C  
HETATM  106  C7  A2G A  10      21.629  40.387 -19.387  1.00  0.00           C  
HETATM  107  O7  A2G A  10      21.141  41.093 -20.261  1.00  0.00           O  
HETATM  108  C8  A2G A  10      23.143  40.234 -19.227  1.00  0.00           C  
HETATM  109  H1  A2G A  10      19.251  37.828 -19.559  1.00  0.00           H  
HETATM  110  H2  A2G A  10      19.215  40.271 -19.417  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      21.405  39.116 -17.801  1.00  0.00           H  
HETATM  112  H3  A2G A  10      19.614  40.192 -16.406  1.00  0.00           H  
HETATM  113  H4  A2G A  10      17.400  40.227 -15.792  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      16.473  40.854 -18.473  1.00  0.00           H  
HETATM  115  H5  A2G A  10      17.673  37.963 -16.454  1.00  0.00           H  
HETATM  116  H61 A2G A  10      15.437  37.276 -17.317  1.00  0.00           H  
HETATM  117  H81 A2G A  10      23.384  39.914 -18.213  1.00  0.00           H  
HETATM  118  H82 A2G A  10      23.519  39.487 -19.932  1.00  0.00           H  
HETATM  119  H83 A2G A  10      23.638  41.185 -19.424  1.00  0.00           H  
HETATM  120  H62 A2G A  10      15.295  38.467 -16.036  1.00  0.00           H  
HETATM  121  O5  A2G A  13      20.543  33.818 -24.242  1.00  0.00           O  
HETATM  122  C1  A2G A  13      20.295  35.076 -23.645  1.00  0.00           C  
HETATM  123  C2  A2G A  13      18.791  35.334 -23.539  1.00  0.00           C  
HETATM  124  N2  A2G A  13      18.591  36.481 -22.657  1.00  0.00           N  
HETATM  125  C3  A2G A  13      18.009  34.131 -22.954  1.00  0.00           C  
HETATM  126  O3  A2G A  13      16.667  34.211 -23.389  1.00  0.00           O  
HETATM  127  C4  A2G A  13      18.589  32.741 -23.343  1.00  0.00           C  
HETATM  128  O4  A2G A  13      17.988  32.219 -24.569  1.00  0.00           O  
HETATM  129  C5  A2G A  13      20.131  32.752 -23.415  1.00  0.00           C  
HETATM  130  C6  A2G A  13      20.721  31.422 -23.918  1.00  0.00           C  
HETATM  131  C7  A2G A  13      17.881  37.544 -23.103  1.00  0.00           C  
HETATM  132  O7  A2G A  13      17.376  37.641 -24.216  1.00  0.00           O  
HETATM  133  C8  A2G A  13      17.749  38.659 -22.062  1.00  0.00           C  
HETATM  134  H1  A2G A  13      20.772  35.868 -24.222  1.00  0.00           H  
HETATM  135  H2  A2G A  13      18.388  35.636 -24.507  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      18.975  36.482 -21.730  1.00  0.00           H  
HETATM  137  H3  A2G A  13      18.015  34.199 -21.864  1.00  0.00           H  
HETATM  138  H4  A2G A  13      18.306  32.035 -22.542  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      18.160  32.805 -25.347  1.00  0.00           H  
HETATM  140  H5  A2G A  13      20.513  32.935 -22.416  1.00  0.00           H  
HETATM  141  H61 A2G A  13      19.937  30.683 -24.078  1.00  0.00           H  
HETATM  142  H81 A2G A  13      17.571  39.614 -22.557  1.00  0.00           H  
HETATM  143  H82 A2G A  13      16.914  38.449 -21.394  1.00  0.00           H  
HETATM  144  H83 A2G A  13      18.660  38.734 -21.473  1.00  0.00           H  
HETATM  145  H62 A2G A  13      21.242  31.556 -24.861  1.00  0.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   0     -16.460  -8.481 -31.192  1.00  0.00           C  
HETATM    2  O   ACE A   0     -16.555  -8.835 -30.016  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -15.856  -9.350 -32.278  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.803 -10.371 -31.929  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.863  -8.992 -32.509  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -16.476  -9.299 -33.161  1.00  0.00           H  
ATOM      7  N   SER A   1     -16.878  -7.293 -31.636  1.00  0.00           N  
ATOM      8  CA  SER A   1     -17.492  -6.308 -30.745  1.00  0.00           C  
ATOM      9  C   SER A   1     -18.969  -6.616 -30.508  1.00  0.00           C  
ATOM     10  O   SER A   1     -19.582  -7.389 -31.247  1.00  0.00           O  
ATOM     11  CB  SER A   1     -17.367  -4.908 -31.343  1.00  0.00           C  
ATOM     12  OG  SER A   1     -18.149  -4.813 -32.519  1.00  0.00           O  
ATOM     13  H   SER A   1     -16.770  -7.072 -32.587  1.00  0.00           H  
ATOM     14  HA  SER A   1     -16.970  -6.340 -29.800  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -17.718  -4.178 -30.628  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -16.334  -4.708 -31.589  1.00  0.00           H  
ATOM     17  N   THR A   2     -19.533  -5.993 -29.475  1.00  0.00           N  
ATOM     18  CA  THR A   2     -20.942  -6.178 -29.136  1.00  0.00           C  
ATOM     19  C   THR A   2     -21.799  -5.049 -29.733  1.00  0.00           C  
ATOM     20  O   THR A   2     -21.372  -4.364 -30.664  1.00  0.00           O  
ATOM     21  CB  THR A   2     -21.092  -6.238 -27.614  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -20.310  -5.230 -27.011  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -20.664  -7.562 -27.024  1.00  0.00           C  
ATOM     24  H   THR A   2     -18.988  -5.384 -28.928  1.00  0.00           H  
ATOM     25  HA  THR A   2     -21.262  -7.116 -29.561  1.00  0.00           H  
ATOM     26  HB  THR A   2     -22.124  -6.077 -27.348  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -21.239  -7.759 -26.131  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -20.837  -8.348 -27.743  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -19.613  -7.524 -26.776  1.00  0.00           H  
ATOM     30  N   THR A   3     -23.009  -4.867 -29.197  1.00  0.00           N  
ATOM     31  CA  THR A   3     -23.929  -3.839 -29.666  1.00  0.00           C  
ATOM     32  C   THR A   3     -23.917  -2.645 -28.724  1.00  0.00           C  
ATOM     33  O   THR A   3     -23.594  -2.783 -27.544  1.00  0.00           O  
ATOM     34  CB  THR A   3     -25.339  -4.418 -29.731  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -25.596  -5.173 -28.558  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -25.550  -5.331 -30.917  1.00  0.00           C  
ATOM     37  H   THR A   3     -23.297  -5.438 -28.462  1.00  0.00           H  
ATOM     38  HA  THR A   3     -23.620  -3.525 -30.652  1.00  0.00           H  
ATOM     39  HB  THR A   3     -26.055  -3.610 -29.792  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -24.850  -6.152 -30.862  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -26.558  -5.716 -30.901  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -25.387  -4.779 -31.830  1.00  0.00           H  
ATOM     43  N   ALA A   4     -24.279  -1.475 -29.239  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -24.314  -0.280 -28.424  1.00  0.00           C  
ATOM     45  C   ALA A   4     -25.648  -0.165 -27.679  1.00  0.00           C  
ATOM     46  O   ALA A   4     -26.202  -1.169 -27.226  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -24.038   0.948 -29.289  1.00  0.00           C  
ATOM     48  H   ALA A   4     -24.539  -1.416 -30.181  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -23.525  -0.372 -27.693  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -23.793   1.788 -28.655  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -23.210   0.744 -29.951  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -24.916   1.184 -29.873  1.00  0.00           H  
ATOM     53  N   VAL A   5     -26.152   1.058 -27.550  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -27.416   1.307 -26.858  1.00  0.00           C  
ATOM     55  C   VAL A   5     -28.156   2.502 -27.462  1.00  0.00           C  
ATOM     56  O   VAL A   5     -27.505   3.542 -27.707  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -27.193   1.547 -25.343  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -26.182   2.659 -25.100  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -28.512   1.860 -24.646  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -29.378   2.385 -27.690  1.00  0.00           O  
ATOM     61  H   VAL A   5     -25.660   1.811 -27.927  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -28.033   0.426 -26.978  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -26.790   0.636 -24.918  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -25.298   2.478 -25.692  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -26.616   3.608 -25.380  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -25.915   2.680 -24.054  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -29.267   1.160 -24.972  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -28.383   1.778 -23.577  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -28.823   2.864 -24.895  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -17.279  -2.794 -33.219  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -18.464  -3.484 -32.890  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -19.413  -3.563 -34.095  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -20.430  -4.567 -33.797  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -18.702  -3.942 -35.418  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -19.460  -3.427 -36.490  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -17.259  -3.394 -35.534  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -17.237  -2.058 -36.127  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -16.511  -3.460 -34.189  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -15.137  -2.792 -34.258  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -21.737  -4.256 -33.956  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -22.166  -3.175 -34.342  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -22.678  -5.411 -33.596  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -18.950  -2.994 -32.048  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -19.958  -2.625 -34.209  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -20.164  -5.474 -33.471  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -18.653  -5.020 -35.509  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -16.720  -4.047 -36.243  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -17.551  -1.364 -35.497  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -16.394  -4.500 -33.898  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -14.593  -2.956 -33.329  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -22.901  -6.002 -34.483  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -22.212  -6.053 -32.850  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -23.613  -5.023 -33.190  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -14.547  -3.219 -35.068  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -20.923  -5.122 -24.792  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -21.013  -4.477 -26.038  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -20.370  -3.093 -25.976  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -20.270  -2.611 -27.350  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -18.957  -3.116 -25.343  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -18.693  -1.846 -24.795  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -18.807  -4.152 -24.194  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -19.133  -3.564 -22.898  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -19.598  -5.451 -24.459  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -19.610  -6.385 -23.249  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -20.891  -1.463 -27.696  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -21.549  -0.761 -26.939  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -20.698  -1.097 -29.169  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -22.056  -4.404 -26.339  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -21.020  -2.386 -25.459  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -19.753  -3.131 -28.032  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -18.207  -3.329 -26.099  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -17.739  -4.426 -24.143  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -20.100  -3.378 -22.809  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -19.146  -5.969 -25.300  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -20.039  -7.343 -23.528  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -20.587  -1.999 -29.770  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -21.563  -0.540 -29.530  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -19.809  -0.480 -29.290  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -18.594  -6.566 -22.900  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -27.883  -5.459 -28.416  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -26.775  -4.790 -27.866  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -26.605  -5.191 -26.401  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -25.334  -4.666 -25.916  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -26.609  -6.724 -26.193  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -27.022  -6.980 -24.870  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -27.548  -7.503 -27.166  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -28.858  -7.751 -26.572  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -27.655  -6.839 -28.564  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -28.775  -7.437 -29.431  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -25.298  -4.004 -24.737  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -26.266  -3.793 -24.015  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -23.894  -3.525 -24.358  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -26.908  -3.713 -27.962  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -27.370  -4.717 -25.784  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -24.496  -4.797 -26.447  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -25.593  -7.109 -26.315  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -27.097  -8.500 -27.318  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -29.330  -6.914 -26.357  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -26.710  -6.973 -29.077  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -29.644  -6.779 -29.439  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -23.233  -4.380 -24.218  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -23.487  -2.892 -25.145  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -23.929  -2.954 -23.431  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -28.447  -7.541 -30.462  1.00  0.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   0      10.590 -31.248 -29.357  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.600 -30.884 -28.719  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.575 -32.408 -30.335  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.554 -32.709 -30.516  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.131 -33.234 -29.916  1.00  0.00           H  
HETATM    6  H3  ACE A   0      11.032 -32.096 -31.263  1.00  0.00           H  
ATOM      7  N   SER A   1      11.784 -30.663 -29.254  1.00  0.00           N  
ATOM      8  CA  SER A   1      12.012 -29.523 -28.367  1.00  0.00           C  
ATOM      9  C   SER A   1      11.553 -28.217 -29.013  1.00  0.00           C  
ATOM     10  O   SER A   1      11.554 -28.083 -30.239  1.00  0.00           O  
ATOM     11  CB  SER A   1      13.493 -29.426 -27.998  1.00  0.00           C  
ATOM     12  OG  SER A   1      14.256 -29.019 -29.118  1.00  0.00           O  
ATOM     13  H   SER A   1      12.532 -31.005 -29.789  1.00  0.00           H  
ATOM     14  HA  SER A   1      11.437 -29.684 -27.470  1.00  0.00           H  
ATOM     15  HB2 SER A   1      13.620 -28.701 -27.207  1.00  0.00           H  
ATOM     16  HB3 SER A   1      13.846 -30.390 -27.666  1.00  0.00           H  
ATOM     17  N   THR A   2      11.165 -27.258 -28.176  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.706 -25.954 -28.650  1.00  0.00           C  
ATOM     19  C   THR A   2      11.844 -24.928 -28.627  1.00  0.00           C  
ATOM     20  O   THR A   2      13.014 -25.284 -28.473  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.547 -25.463 -27.781  1.00  0.00           C  
ATOM     22  OG1 THR A   2       9.856 -25.659 -26.416  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.238 -26.175 -28.056  1.00  0.00           C  
ATOM     24  H   THR A   2      11.191 -27.429 -27.211  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.363 -26.071 -29.668  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.398 -24.406 -27.957  1.00  0.00           H  
ATOM     27 HG21 THR A   2       7.646 -25.588 -28.743  1.00  0.00           H  
ATOM     28 HG22 THR A   2       8.438 -27.144 -28.490  1.00  0.00           H  
ATOM     29 HG23 THR A   2       7.696 -26.301 -27.129  1.00  0.00           H  
ATOM     30  N   THR A   3      11.485 -23.656 -28.795  1.00  0.00           N  
ATOM     31  CA  THR A   3      12.445 -22.564 -28.808  1.00  0.00           C  
ATOM     32  C   THR A   3      12.414 -21.788 -27.495  1.00  0.00           C  
ATOM     33  O   THR A   3      11.617 -22.084 -26.604  1.00  0.00           O  
ATOM     34  CB  THR A   3      12.100 -21.640 -29.969  1.00  0.00           C  
ATOM     35  OG1 THR A   3      10.701 -21.419 -29.993  1.00  0.00           O  
ATOM     36  CG2 THR A   3      12.477 -22.222 -31.307  1.00  0.00           C  
ATOM     37  H   THR A   3      10.539 -23.438 -28.919  1.00  0.00           H  
ATOM     38  HA  THR A   3      13.431 -22.977 -28.956  1.00  0.00           H  
ATOM     39  HB  THR A   3      12.607 -20.693 -29.848  1.00  0.00           H  
ATOM     40 HG21 THR A   3      12.379 -21.466 -32.070  1.00  0.00           H  
ATOM     41 HG22 THR A   3      13.496 -22.575 -31.272  1.00  0.00           H  
ATOM     42 HG23 THR A   3      11.814 -23.047 -31.528  1.00  0.00           H  
ATOM     43  N   ALA A   4      13.278 -20.784 -27.391  1.00  0.00           N  
ATOM     44  CA  ALA A   4      13.345 -19.953 -26.198  1.00  0.00           C  
ATOM     45  C   ALA A   4      13.908 -18.573 -26.523  1.00  0.00           C  
ATOM     46  O   ALA A   4      15.046 -18.448 -26.981  1.00  0.00           O  
ATOM     47  CB  ALA A   4      14.193 -20.630 -25.129  1.00  0.00           C  
ATOM     48  H   ALA A   4      13.880 -20.595 -28.138  1.00  0.00           H  
ATOM     49  HA  ALA A   4      12.336 -19.845 -25.821  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      13.593 -20.802 -24.249  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      14.562 -21.573 -25.505  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      15.028 -19.993 -24.875  1.00  0.00           H  
ATOM     53  N   VAL A   5      13.099 -17.538 -26.291  1.00  0.00           N  
ATOM     54  CA  VAL A   5      13.509 -16.162 -26.563  1.00  0.00           C  
ATOM     55  C   VAL A   5      14.150 -15.521 -25.333  1.00  0.00           C  
ATOM     56  O   VAL A   5      13.489 -15.483 -24.272  1.00  0.00           O  
ATOM     57  CB  VAL A   5      12.311 -15.298 -27.020  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      12.761 -13.891 -27.387  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      11.599 -15.953 -28.197  1.00  0.00           C  
ATOM     60  OXT VAL A   5      15.308 -15.065 -25.441  1.00  0.00           O  
ATOM     61  H   VAL A   5      12.203 -17.706 -25.931  1.00  0.00           H  
ATOM     62  HA  VAL A   5      14.240 -16.187 -27.361  1.00  0.00           H  
ATOM     63  HB  VAL A   5      11.615 -15.222 -26.194  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      13.087 -13.373 -26.498  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      13.579 -13.947 -28.091  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      11.938 -13.354 -27.834  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      10.867 -15.269 -28.601  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      12.321 -16.200 -28.962  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      11.104 -16.853 -27.864  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      16.039 -30.416 -28.646  1.00  0.00           O  
HETATM   72  C1  A2G A   7      15.656 -29.085 -28.905  1.00  0.00           C  
HETATM   73  C2  A2G A   7      16.336 -28.537 -30.171  1.00  0.00           C  
HETATM   74  N2  A2G A   7      15.570 -27.367 -30.586  1.00  0.00           N  
HETATM   75  C3  A2G A   7      16.394 -29.548 -31.352  1.00  0.00           C  
HETATM   76  O3  A2G A   7      17.532 -29.267 -32.134  1.00  0.00           O  
HETATM   77  C4  A2G A   7      16.480 -31.029 -30.909  1.00  0.00           C  
HETATM   78  O4  A2G A   7      17.867 -31.460 -30.753  1.00  0.00           O  
HETATM   79  C5  A2G A   7      15.632 -31.301 -29.654  1.00  0.00           C  
HETATM   80  C6  A2G A   7      15.788 -32.735 -29.139  1.00  0.00           C  
HETATM   81  C7  A2G A   7      16.205 -26.191 -30.778  1.00  0.00           C  
HETATM   82  O7  A2G A   7      17.407 -26.003 -30.635  1.00  0.00           O  
HETATM   83  C8  A2G A   7      15.261 -25.063 -31.204  1.00  0.00           C  
HETATM   84  H1  A2G A   7      15.900 -28.466 -28.043  1.00  0.00           H  
HETATM   85  H2  A2G A   7      17.334 -28.166 -29.931  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      14.579 -27.434 -30.717  1.00  0.00           H  
HETATM   87  H3  A2G A   7      15.518 -29.439 -31.977  1.00  0.00           H  
HETATM   88  H4  A2G A   7      16.063 -31.640 -31.729  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      18.292 -31.058 -29.956  1.00  0.00           H  
HETATM   90  H5  A2G A   7      14.588 -31.115 -29.886  1.00  0.00           H  
HETATM   91  H61 A2G A   7      15.210 -32.869 -28.227  1.00  0.00           H  
HETATM   92  H81 A2G A   7      14.236 -25.303 -30.922  1.00  0.00           H  
HETATM   93  H82 A2G A   7      15.550 -24.131 -30.719  1.00  0.00           H  
HETATM   94  H83 A2G A   7      15.306 -24.925 -32.283  1.00  0.00           H  
HETATM   95  H62 A2G A   7      15.414 -33.442 -29.877  1.00  0.00           H  
HETATM   96  O5  A2G A  10       8.274 -24.629 -25.080  1.00  0.00           O  
HETATM   97  C1  A2G A  10       9.589 -24.537 -25.590  1.00  0.00           C  
HETATM   98  C2  A2G A  10      10.602 -24.574 -24.448  1.00  0.00           C  
HETATM   99  N2  A2G A  10      11.931 -24.702 -25.031  1.00  0.00           N  
HETATM  100  C3  A2G A  10      10.370 -25.771 -23.508  1.00  0.00           C  
HETATM  101  O3  A2G A  10      11.017 -25.510 -22.283  1.00  0.00           O  
HETATM  102  C4  A2G A  10       8.875 -26.060 -23.231  1.00  0.00           C  
HETATM  103  O4  A2G A  10       8.389 -25.274 -22.096  1.00  0.00           O  
HETATM  104  C5  A2G A  10       8.009 -25.894 -24.512  1.00  0.00           C  
HETATM  105  C6  A2G A  10       6.495 -26.035 -24.259  1.00  0.00           C  
HETATM  106  C7  A2G A  10      12.890 -23.817 -24.692  1.00  0.00           C  
HETATM  107  O7  A2G A  10      12.747 -22.881 -23.915  1.00  0.00           O  
HETATM  108  C8  A2G A  10      14.224 -24.089 -25.390  1.00  0.00           C  
HETATM  109  H1  A2G A  10       9.700 -23.627 -26.178  1.00  0.00           H  
HETATM  110  H2  A2G A  10      10.608 -23.633 -23.898  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      12.131 -25.440 -25.676  1.00  0.00           H  
HETATM  112  H3  A2G A  10      10.819 -26.666 -23.949  1.00  0.00           H  
HETATM  113  H4  A2G A  10       8.807 -27.113 -22.920  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       8.207 -24.336 -22.341  1.00  0.00           H  
HETATM  115  H5  A2G A  10       8.309 -26.651 -25.229  1.00  0.00           H  
HETATM  116  H61 A2G A  10       5.956 -25.235 -24.768  1.00  0.00           H  
HETATM  117  H81 A2G A  10      14.326 -25.153 -25.603  1.00  0.00           H  
HETATM  118  H82 A2G A  10      14.274 -23.534 -26.329  1.00  0.00           H  
HETATM  119  H83 A2G A  10      15.050 -23.776 -24.752  1.00  0.00           H  
HETATM  120  H62 A2G A  10       6.130 -26.975 -24.667  1.00  0.00           H  
HETATM  121  O5  A2G A  13      10.387 -19.916 -31.719  1.00  0.00           O  
HETATM  122  C1  A2G A  13      10.321 -20.097 -30.328  1.00  0.00           C  
HETATM  123  C2  A2G A  13       8.890 -19.904 -29.825  1.00  0.00           C  
HETATM  124  N2  A2G A  13       8.854 -20.440 -28.471  1.00  0.00           N  
HETATM  125  C3  A2G A  13       7.822 -20.642 -30.682  1.00  0.00           C  
HETATM  126  O3  A2G A  13       6.604 -19.936 -30.611  1.00  0.00           O  
HETATM  127  C4  A2G A  13       8.194 -20.776 -32.190  1.00  0.00           C  
HETATM  128  O4  A2G A  13       7.629 -19.683 -32.976  1.00  0.00           O  
HETATM  129  C5  A2G A  13       9.715 -20.927 -32.422  1.00  0.00           C  
HETATM  130  C6  A2G A  13      10.115 -20.851 -33.901  1.00  0.00           C  
HETATM  131  C7  A2G A  13       8.868 -19.591 -27.420  1.00  0.00           C  
HETATM  132  O7  A2G A  13       8.906 -18.368 -27.499  1.00  0.00           O  
HETATM  133  C8  A2G A  13       8.835 -20.310 -26.069  1.00  0.00           C  
HETATM  134  H1  A2G A  13      11.000 -19.403 -29.836  1.00  0.00           H  
HETATM  135  H2  A2G A  13       8.655 -18.845 -29.735  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       8.830 -21.429 -28.321  1.00  0.00           H  
HETATM  137  H3  A2G A  13       7.652 -21.639 -30.287  1.00  0.00           H  
HETATM  138  H4  A2G A  13       7.712 -21.696 -32.565  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       8.004 -18.808 -32.714  1.00  0.00           H  
HETATM  140  H5  A2G A  13      10.028 -21.889 -32.028  1.00  0.00           H  
HETATM  141  H61 A2G A  13      10.619 -19.907 -34.114  1.00  0.00           H  
HETATM  142  H81 A2G A  13       7.835 -20.259 -25.641  1.00  0.00           H  
HETATM  143  H82 A2G A  13       9.113 -21.356 -26.194  1.00  0.00           H  
HETATM  144  H83 A2G A  13       9.537 -19.841 -25.380  1.00  0.00           H  
HETATM  145  H62 A2G A  13      10.811 -21.653 -34.135  1.00  0.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   0     -18.616   0.262 -34.505  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.298  -0.479 -33.794  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -17.852  -0.225 -35.722  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -16.983   0.398 -35.871  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.493  -0.170 -36.590  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -17.543  -1.248 -35.562  1.00  0.00           H  
ATOM      7  N   SER A   1     -18.479   1.570 -34.283  1.00  0.00           N  
ATOM      8  CA  SER A   1     -19.138   2.238 -33.161  1.00  0.00           C  
ATOM      9  C   SER A   1     -19.280   3.729 -33.435  1.00  0.00           C  
ATOM     10  O   SER A   1     -18.389   4.346 -34.023  1.00  0.00           O  
ATOM     11  CB  SER A   1     -18.324   2.041 -31.880  1.00  0.00           C  
ATOM     12  OG  SER A   1     -16.988   2.468 -32.084  1.00  0.00           O  
ATOM     13  H   SER A   1     -17.915   2.103 -34.887  1.00  0.00           H  
ATOM     14  HA  SER A   1     -20.120   1.804 -33.036  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -18.761   2.621 -31.081  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -18.321   0.996 -31.611  1.00  0.00           H  
ATOM     17  N   THR A   2     -20.396   4.307 -33.001  1.00  0.00           N  
ATOM     18  CA  THR A   2     -20.631   5.732 -33.194  1.00  0.00           C  
ATOM     19  C   THR A   2     -20.218   6.517 -31.944  1.00  0.00           C  
ATOM     20  O   THR A   2     -19.454   6.018 -31.114  1.00  0.00           O  
ATOM     21  CB  THR A   2     -22.097   5.997 -33.571  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -22.967   5.254 -32.748  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -22.419   5.630 -35.001  1.00  0.00           C  
ATOM     24  H   THR A   2     -21.068   3.768 -32.532  1.00  0.00           H  
ATOM     25  HA  THR A   2     -19.999   6.051 -34.013  1.00  0.00           H  
ATOM     26  HB  THR A   2     -22.312   7.047 -33.445  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -23.308   6.155 -35.314  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -21.593   5.905 -35.639  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -22.589   4.565 -35.068  1.00  0.00           H  
ATOM     30  N   THR A   3     -20.695   7.752 -31.837  1.00  0.00           N  
ATOM     31  CA  THR A   3     -20.363   8.637 -30.733  1.00  0.00           C  
ATOM     32  C   THR A   3     -21.480   8.691 -29.702  1.00  0.00           C  
ATOM     33  O   THR A   3     -22.601   8.251 -29.959  1.00  0.00           O  
ATOM     34  CB  THR A   3     -20.144  10.028 -31.318  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -21.059  10.215 -32.381  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -18.760  10.223 -31.888  1.00  0.00           C  
ATOM     37  H   THR A   3     -21.277   8.099 -32.536  1.00  0.00           H  
ATOM     38  HA  THR A   3     -19.453   8.290 -30.268  1.00  0.00           H  
ATOM     39  HB  THR A   3     -20.318  10.778 -30.559  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -18.660   9.626 -32.784  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -18.614  11.265 -32.131  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -18.023   9.914 -31.163  1.00  0.00           H  
ATOM     43  N   ALA A   4     -21.170   9.252 -28.541  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -22.152   9.386 -27.480  1.00  0.00           C  
ATOM     45  C   ALA A   4     -21.809  10.551 -26.555  1.00  0.00           C  
ATOM     46  O   ALA A   4     -20.783  10.530 -25.871  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -22.247   8.097 -26.677  1.00  0.00           C  
ATOM     48  H   ALA A   4     -20.263   9.590 -28.399  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -23.107   9.571 -27.955  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -23.285   7.832 -26.543  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -21.738   7.306 -27.205  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -21.786   8.238 -25.711  1.00  0.00           H  
ATOM     53  N   VAL A   5     -22.671  11.567 -26.540  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -22.459  12.741 -25.698  1.00  0.00           C  
ATOM     55  C   VAL A   5     -23.138  12.575 -24.340  1.00  0.00           C  
ATOM     56  O   VAL A   5     -24.345  12.249 -24.318  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -22.987  14.026 -26.375  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -22.635  15.256 -25.552  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -22.431  14.153 -27.788  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -22.457  12.771 -23.312  1.00  0.00           O  
ATOM     61  H   VAL A   5     -23.469  11.526 -27.109  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -21.393  12.846 -25.542  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -24.065  13.958 -26.432  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -22.889  16.146 -26.108  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -23.190  15.240 -24.625  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -21.576  15.257 -25.338  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -22.685  15.123 -28.189  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -21.356  14.043 -27.764  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -22.858  13.384 -28.414  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -15.487   1.845 -30.441  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -16.318   2.892 -30.904  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -15.468   4.113 -31.278  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -16.288   5.082 -31.989  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -14.262   3.755 -32.172  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -13.290   4.760 -32.014  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -13.615   2.378 -31.850  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -12.531   2.482 -30.873  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -14.663   1.320 -31.455  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -14.039   0.000 -30.954  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -16.210   6.385 -31.629  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -15.499   6.828 -30.734  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -17.106   7.300 -32.462  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -17.056   3.145 -30.144  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -15.137   4.636 -30.380  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -16.889   4.794 -32.733  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -14.581   3.748 -33.222  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -13.148   2.025 -32.782  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -12.826   2.897 -30.026  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -15.284   1.106 -32.320  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -12.967   0.069 -30.856  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -16.524   8.132 -32.856  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -17.541   6.748 -33.294  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -17.909   7.699 -31.845  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -14.432  -0.243 -29.967  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -25.089   6.188 -32.685  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -23.868   6.050 -31.993  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -24.098   5.313 -30.685  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -22.794   5.073 -30.081  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -24.816   3.964 -30.907  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -25.397   3.571 -29.686  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -25.932   4.024 -32.004  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -27.250   4.322 -31.445  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -25.569   4.963 -33.184  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -26.762   5.244 -34.116  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -22.567   5.498 -28.822  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -23.381   6.080 -28.117  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -21.151   5.189 -28.330  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -23.424   7.029 -31.822  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -24.637   5.940 -29.977  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -22.075   4.606 -30.595  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -24.084   3.203 -31.192  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -26.016   3.008 -32.430  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -27.266   5.183 -30.965  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -24.776   4.499 -33.765  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -27.558   4.519 -33.957  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -20.664   4.483 -29.002  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -20.560   6.110 -28.296  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -21.188   4.758 -27.330  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -27.175   6.234 -33.920  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -20.709  12.290 -33.329  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -21.574  11.524 -32.514  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -22.950  11.384 -33.173  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -23.692  10.343 -32.475  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -22.860  10.970 -34.660  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -24.053  11.348 -35.302  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -21.641  11.566 -35.423  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -21.948  12.858 -36.035  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -20.382  11.629 -34.532  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -19.185  12.324 -35.203  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -24.980  10.562 -32.133  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -25.607  11.592 -32.355  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -25.620   9.366 -31.422  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -21.655  11.976 -31.527  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -23.539  12.294 -33.052  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -23.256   9.470 -32.259  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -22.787   9.879 -34.718  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -21.414  10.883 -36.259  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -22.211  13.536 -35.364  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -20.088  10.611 -34.289  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -19.448  12.707 -36.186  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -24.867   8.818 -30.857  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -26.396   9.708 -30.738  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -26.069   8.694 -32.154  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -18.851  13.169 -34.602  1.00  0.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   0      13.754  18.722  -7.098  1.00  0.00           C  
HETATM    2  O   ACE A   0      14.833  18.551  -6.529  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      12.441  18.166  -6.584  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.983  17.563  -7.355  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.785  18.984  -6.324  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.629  17.558  -5.711  1.00  0.00           H  
ATOM      7  N   SER A   1      13.625  19.417  -8.229  1.00  0.00           N  
ATOM      8  CA  SER A   1      14.774  20.039  -8.884  1.00  0.00           C  
ATOM      9  C   SER A   1      15.131  21.374  -8.236  1.00  0.00           C  
ATOM     10  O   SER A   1      14.420  21.861  -7.354  1.00  0.00           O  
ATOM     11  CB  SER A   1      14.483  20.255 -10.368  1.00  0.00           C  
ATOM     12  OG  SER A   1      13.490  21.249 -10.536  1.00  0.00           O  
ATOM     13  H   SER A   1      12.735  19.514  -8.634  1.00  0.00           H  
ATOM     14  HA  SER A   1      15.614  19.371  -8.784  1.00  0.00           H  
ATOM     15  HB2 SER A   1      15.385  20.572 -10.869  1.00  0.00           H  
ATOM     16  HB3 SER A   1      14.132  19.331 -10.804  1.00  0.00           H  
ATOM     17  N   THR A   2      16.241  21.960  -8.683  1.00  0.00           N  
ATOM     18  CA  THR A   2      16.705  23.241  -8.159  1.00  0.00           C  
ATOM     19  C   THR A   2      16.259  24.404  -9.045  1.00  0.00           C  
ATOM     20  O   THR A   2      15.444  24.236  -9.956  1.00  0.00           O  
ATOM     21  CB  THR A   2      18.228  23.240  -8.038  1.00  0.00           C  
ATOM     22  OG1 THR A   2      18.802  22.613  -9.167  1.00  0.00           O  
ATOM     23  CG2 THR A   2      18.734  22.518  -6.808  1.00  0.00           C  
ATOM     24  H   THR A   2      16.761  21.519  -9.388  1.00  0.00           H  
ATOM     25  HA  THR A   2      16.274  23.370  -7.179  1.00  0.00           H  
ATOM     26  HB  THR A   2      18.577  24.263  -7.994  1.00  0.00           H  
ATOM     27 HG21 THR A   2      18.064  22.702  -5.981  1.00  0.00           H  
ATOM     28 HG22 THR A   2      18.778  21.458  -7.007  1.00  0.00           H  
ATOM     29 HG23 THR A   2      19.721  22.879  -6.559  1.00  0.00           H  
ATOM     30  N   THR A   3      16.802  25.585  -8.759  1.00  0.00           N  
ATOM     31  CA  THR A   3      16.488  26.795  -9.497  1.00  0.00           C  
ATOM     32  C   THR A   3      17.613  27.148 -10.465  1.00  0.00           C  
ATOM     33  O   THR A   3      18.655  26.491 -10.491  1.00  0.00           O  
ATOM     34  CB  THR A   3      16.279  27.933  -8.500  1.00  0.00           C  
ATOM     35  OG1 THR A   3      17.335  27.941  -7.555  1.00  0.00           O  
ATOM     36  CG2 THR A   3      14.993  27.799  -7.720  1.00  0.00           C  
ATOM     37  H   THR A   3      17.442  25.649  -8.020  1.00  0.00           H  
ATOM     38  HA  THR A   3      15.577  26.630 -10.052  1.00  0.00           H  
ATOM     39  HB  THR A   3      16.266  28.878  -9.024  1.00  0.00           H  
ATOM     40 HG21 THR A   3      14.157  27.775  -8.403  1.00  0.00           H  
ATOM     41 HG22 THR A   3      15.020  26.882  -7.148  1.00  0.00           H  
ATOM     42 HG23 THR A   3      14.890  28.639  -7.049  1.00  0.00           H  
ATOM     43  N   ALA A   4      17.397  28.195 -11.252  1.00  0.00           N  
ATOM     44  CA  ALA A   4      18.382  28.650 -12.212  1.00  0.00           C  
ATOM     45  C   ALA A   4      18.191  30.141 -12.511  1.00  0.00           C  
ATOM     46  O   ALA A   4      17.808  30.911 -11.628  1.00  0.00           O  
ATOM     47  CB  ALA A   4      18.283  27.817 -13.486  1.00  0.00           C  
ATOM     48  H   ALA A   4      16.552  28.675 -11.183  1.00  0.00           H  
ATOM     49  HA  ALA A   4      19.359  28.500 -11.774  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      17.997  26.809 -13.235  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      17.541  28.248 -14.143  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      19.241  27.804 -13.984  1.00  0.00           H  
ATOM     53  N   VAL A   5      18.459  30.542 -13.751  1.00  0.00           N  
ATOM     54  CA  VAL A   5      18.313  31.938 -14.160  1.00  0.00           C  
ATOM     55  C   VAL A   5      16.919  32.202 -14.727  1.00  0.00           C  
ATOM     56  O   VAL A   5      16.233  33.105 -14.205  1.00  0.00           O  
ATOM     57  CB  VAL A   5      19.372  32.331 -15.215  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      19.267  33.808 -15.565  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      20.773  32.000 -14.715  1.00  0.00           C  
ATOM     60  OXT VAL A   5      16.525  31.505 -15.688  1.00  0.00           O  
ATOM     61  H   VAL A   5      18.759  29.885 -14.405  1.00  0.00           H  
ATOM     62  HA  VAL A   5      18.454  32.556 -13.282  1.00  0.00           H  
ATOM     63  HB  VAL A   5      19.181  31.759 -16.114  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      18.352  33.985 -16.111  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      19.264  34.393 -14.657  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      20.110  34.095 -16.176  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      20.942  32.490 -13.768  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      20.867  30.931 -14.589  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      21.503  32.344 -15.432  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      13.043  20.471 -12.662  1.00  0.00           O  
HETATM   72  C1  A2G A   7      13.301  21.620 -11.889  1.00  0.00           C  
HETATM   73  C2  A2G A   7      12.132  22.616 -11.943  1.00  0.00           C  
HETATM   74  N2  A2G A   7      12.263  23.501 -10.795  1.00  0.00           N  
HETATM   75  C3  A2G A   7      10.729  21.963 -11.897  1.00  0.00           C  
HETATM   76  O3  A2G A   7       9.843  22.796 -12.606  1.00  0.00           O  
HETATM   77  C4  A2G A   7      10.673  20.541 -12.514  1.00  0.00           C  
HETATM   78  O4  A2G A   7      10.401  20.579 -13.949  1.00  0.00           O  
HETATM   79  C5  A2G A   7      11.943  19.743 -12.189  1.00  0.00           C  
HETATM   80  C6  A2G A   7      11.956  18.351 -12.827  1.00  0.00           C  
HETATM   81  C7  A2G A   7      12.168  24.836 -10.974  1.00  0.00           C  
HETATM   82  O7  A2G A   7      11.976  25.395 -12.048  1.00  0.00           O  
HETATM   83  C8  A2G A   7      12.325  25.627  -9.674  1.00  0.00           C  
HETATM   84  H1  A2G A   7      14.209  22.092 -12.240  1.00  0.00           H  
HETATM   85  H2  A2G A   7      12.222  23.263 -12.818  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      12.423  23.123  -9.881  1.00  0.00           H  
HETATM   87  H3  A2G A   7      10.387  21.907 -10.858  1.00  0.00           H  
HETATM   88  H4  A2G A   7       9.818  20.014 -12.054  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      11.137  21.004 -14.456  1.00  0.00           H  
HETATM   90  H5  A2G A   7      12.026  19.642 -11.110  1.00  0.00           H  
HETATM   91  H61 A2G A   7      12.156  17.596 -12.070  1.00  0.00           H  
HETATM   92  H81 A2G A   7      11.377  26.091  -9.402  1.00  0.00           H  
HETATM   93  H82 A2G A   7      12.638  24.964  -8.866  1.00  0.00           H  
HETATM   94  H83 A2G A   7      13.075  26.407  -9.799  1.00  0.00           H  
HETATM   95  H62 A2G A   7      10.986  18.116 -13.268  1.00  0.00           H  
HETATM   96  O5  A2G A  10      21.084  22.927  -9.178  1.00  0.00           O  
HETATM   97  C1  A2G A  10      19.872  23.340  -9.751  1.00  0.00           C  
HETATM   98  C2  A2G A  10      19.869  23.025 -11.239  1.00  0.00           C  
HETATM   99  N2  A2G A  10      18.532  23.334 -11.728  1.00  0.00           N  
HETATM  100  C3  A2G A  10      20.197  21.538 -11.523  1.00  0.00           C  
HETATM  101  O3  A2G A  10      20.703  21.418 -12.830  1.00  0.00           O  
HETATM  102  C4  A2G A  10      21.276  20.949 -10.566  1.00  0.00           C  
HETATM  103  O4  A2G A  10      22.614  21.065 -11.141  1.00  0.00           O  
HETATM  104  C5  A2G A  10      21.208  21.524  -9.125  1.00  0.00           C  
HETATM  105  C6  A2G A  10      22.470  21.197  -8.325  1.00  0.00           C  
HETATM  106  C7  A2G A  10      18.368  24.355 -12.595  1.00  0.00           C  
HETATM  107  O7  A2G A  10      19.268  25.064 -13.028  1.00  0.00           O  
HETATM  108  C8  A2G A  10      16.909  24.566 -13.004  1.00  0.00           C  
HETATM  109  H1  A2G A  10      19.716  24.406  -9.577  1.00  0.00           H  
HETATM  110  H2  A2G A  10      20.546  23.688 -11.776  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      17.743  22.804 -11.414  1.00  0.00           H  
HETATM  112  H3  A2G A  10      19.293  20.936 -11.455  1.00  0.00           H  
HETATM  113  H4  A2G A  10      21.081  19.863 -10.490  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      22.926  22.003 -11.170  1.00  0.00           H  
HETATM  115  H5  A2G A  10      20.341  21.110  -8.617  1.00  0.00           H  
HETATM  116  H61 A2G A  10      22.330  21.445  -7.274  1.00  0.00           H  
HETATM  117  H81 A2G A  10      16.268  23.850 -12.492  1.00  0.00           H  
HETATM  118  H82 A2G A  10      16.589  25.576 -12.738  1.00  0.00           H  
HETATM  119  H83 A2G A  10      16.798  24.434 -14.079  1.00  0.00           H  
HETATM  120  H62 A2G A  10      22.695  20.134  -8.387  1.00  0.00           H  
HETATM  121  O5  A2G A  13      17.343  30.005  -6.502  1.00  0.00           O  
HETATM  122  C1  A2G A  13      18.007  29.185  -7.437  1.00  0.00           C  
HETATM  123  C2  A2G A  13      19.423  28.891  -6.952  1.00  0.00           C  
HETATM  124  N2  A2G A  13      19.994  27.843  -7.782  1.00  0.00           N  
HETATM  125  C3  A2G A  13      19.474  28.405  -5.492  1.00  0.00           C  
HETATM  126  O3  A2G A  13      20.743  28.731  -4.996  1.00  0.00           O  
HETATM  127  C4  A2G A  13      18.380  29.025  -4.555  1.00  0.00           C  
HETATM  128  O4  A2G A  13      18.855  30.192  -3.805  1.00  0.00           O  
HETATM  129  C5  A2G A  13      17.064  29.330  -5.300  1.00  0.00           C  
HETATM  130  C6  A2G A  13      16.072  30.159  -4.466  1.00  0.00           C  
HETATM  131  C7  A2G A  13      21.233  28.007  -8.294  1.00  0.00           C  
HETATM  132  O7  A2G A  13      21.945  28.990  -8.126  1.00  0.00           O  
HETATM  133  C8  A2G A  13      21.693  26.815  -9.133  1.00  0.00           C  
HETATM  134  H1  A2G A  13      18.023  29.673  -8.411  1.00  0.00           H  
HETATM  135  H2  A2G A  13      20.065  29.762  -7.094  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      19.478  27.008  -7.967  1.00  0.00           H  
HETATM  137  H3  A2G A  13      19.373  27.316  -5.468  1.00  0.00           H  
HETATM  138  H4  A2G A  13      18.137  28.261  -3.793  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      19.406  30.800  -4.356  1.00  0.00           H  
HETATM  140  H5  A2G A  13      16.589  28.384  -5.548  1.00  0.00           H  
HETATM  141  H61 A2G A  13      16.489  31.125  -4.195  1.00  0.00           H  
HETATM  142  H81 A2G A  13      21.311  26.902 -10.150  1.00  0.00           H  
HETATM  143  H82 A2G A  13      22.782  26.781  -9.167  1.00  0.00           H  
HETATM  144  H83 A2G A  13      21.326  25.886  -8.696  1.00  0.00           H  
HETATM  145  H62 A2G A  13      15.169  30.351  -5.044  1.00  0.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   0      43.979  15.890   5.510  1.00  0.00           C  
HETATM    2  O   ACE A   0      42.814  16.291   5.468  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      44.372  14.437   5.328  1.00  0.00           C  
HETATM    4  H1  ACE A   0      44.950  14.335   4.421  1.00  0.00           H  
HETATM    5  H2  ACE A   0      43.479  13.833   5.260  1.00  0.00           H  
HETATM    6  H3  ACE A   0      44.963  14.119   6.174  1.00  0.00           H  
ATOM      7  N   SER A   1      45.022  16.695   5.717  1.00  0.00           N  
ATOM      8  CA  SER A   1      44.860  18.134   5.902  1.00  0.00           C  
ATOM      9  C   SER A   1      44.728  18.825   4.550  1.00  0.00           C  
ATOM     10  O   SER A   1      45.179  18.296   3.534  1.00  0.00           O  
ATOM     11  CB  SER A   1      46.051  18.712   6.672  1.00  0.00           C  
ATOM     12  OG  SER A   1      47.186  18.802   5.834  1.00  0.00           O  
ATOM     13  H   SER A   1      45.924  16.314   5.737  1.00  0.00           H  
ATOM     14  HA  SER A   1      43.956  18.298   6.468  1.00  0.00           H  
ATOM     15  HB2 SER A   1      45.802  19.701   7.029  1.00  0.00           H  
ATOM     16  HB3 SER A   1      46.283  18.073   7.509  1.00  0.00           H  
ATOM     17  N   THR A   2      44.108  20.002   4.539  1.00  0.00           N  
ATOM     18  CA  THR A   2      43.923  20.752   3.299  1.00  0.00           C  
ATOM     19  C   THR A   2      45.031  21.802   3.119  1.00  0.00           C  
ATOM     20  O   THR A   2      46.135  21.635   3.639  1.00  0.00           O  
ATOM     21  CB  THR A   2      42.527  21.385   3.286  1.00  0.00           C  
ATOM     22  OG1 THR A   2      42.254  21.987   4.530  1.00  0.00           O  
ATOM     23  CG2 THR A   2      41.429  20.385   3.010  1.00  0.00           C  
ATOM     24  H   THR A   2      43.766  20.374   5.382  1.00  0.00           H  
ATOM     25  HA  THR A   2      43.992  20.049   2.486  1.00  0.00           H  
ATOM     26  HB  THR A   2      42.478  22.140   2.521  1.00  0.00           H  
ATOM     27 HG21 THR A   2      41.457  19.603   3.755  1.00  0.00           H  
ATOM     28 HG22 THR A   2      40.473  20.884   3.046  1.00  0.00           H  
ATOM     29 HG23 THR A   2      41.575  19.956   2.031  1.00  0.00           H  
ATOM     30  N   THR A   3      44.744  22.862   2.361  1.00  0.00           N  
ATOM     31  CA  THR A   3      45.710  23.914   2.090  1.00  0.00           C  
ATOM     32  C   THR A   3      45.468  25.119   2.981  1.00  0.00           C  
ATOM     33  O   THR A   3      44.323  25.490   3.244  1.00  0.00           O  
ATOM     34  CB  THR A   3      45.596  24.327   0.627  1.00  0.00           C  
ATOM     35  OG1 THR A   3      44.236  24.296   0.224  1.00  0.00           O  
ATOM     36  CG2 THR A   3      46.357  23.419  -0.306  1.00  0.00           C  
ATOM     37  H   THR A   3      43.864  22.938   1.960  1.00  0.00           H  
ATOM     38  HA  THR A   3      46.700  23.524   2.277  1.00  0.00           H  
ATOM     39  HB  THR A   3      45.978  25.332   0.514  1.00  0.00           H  
ATOM     40 HG21 THR A   3      45.746  22.557  -0.539  1.00  0.00           H  
ATOM     41 HG22 THR A   3      46.592  23.950  -1.216  1.00  0.00           H  
ATOM     42 HG23 THR A   3      47.271  23.095   0.170  1.00  0.00           H  
ATOM     43  N   ALA A   4      46.553  25.726   3.444  1.00  0.00           N  
ATOM     44  CA  ALA A   4      46.460  26.888   4.302  1.00  0.00           C  
ATOM     45  C   ALA A   4      46.341  28.171   3.499  1.00  0.00           C  
ATOM     46  O   ALA A   4      47.338  28.740   3.048  1.00  0.00           O  
ATOM     47  CB  ALA A   4      47.644  26.966   5.243  1.00  0.00           C  
ATOM     48  H   ALA A   4      47.429  25.389   3.194  1.00  0.00           H  
ATOM     49  HA  ALA A   4      45.562  26.767   4.893  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      48.536  27.193   4.681  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      47.464  27.746   5.967  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      47.766  26.022   5.749  1.00  0.00           H  
ATOM     53  N   VAL A   5      45.111  28.616   3.338  1.00  0.00           N  
ATOM     54  CA  VAL A   5      44.815  29.847   2.601  1.00  0.00           C  
ATOM     55  C   VAL A   5      43.574  30.547   3.155  1.00  0.00           C  
ATOM     56  O   VAL A   5      43.584  31.794   3.225  1.00  0.00           O  
ATOM     57  CB  VAL A   5      44.613  29.584   1.090  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      45.920  29.174   0.429  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      43.545  28.523   0.863  1.00  0.00           C  
ATOM     60  OXT VAL A   5      42.602  29.845   3.515  1.00  0.00           O  
ATOM     61  H   VAL A   5      44.383  28.104   3.736  1.00  0.00           H  
ATOM     62  HA  VAL A   5      45.662  30.510   2.721  1.00  0.00           H  
ATOM     63  HB  VAL A   5      44.283  30.507   0.630  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      46.702  29.857   0.724  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      46.181  28.172   0.738  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      45.805  29.201  -0.644  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      42.589  28.899   1.196  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      43.492  28.286  -0.189  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      43.796  27.634   1.422  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      48.599  17.524   7.161  1.00  0.00           O  
HETATM   72  C1  A2G A   7      48.420  18.782   6.533  1.00  0.00           C  
HETATM   73  C2  A2G A   7      49.526  19.062   5.498  1.00  0.00           C  
HETATM   74  N2  A2G A   7      49.027  20.074   4.576  1.00  0.00           N  
HETATM   75  C3  A2G A   7      49.928  17.830   4.656  1.00  0.00           C  
HETATM   76  O3  A2G A   7      51.245  18.023   4.202  1.00  0.00           O  
HETATM   77  C4  A2G A   7      49.833  16.492   5.411  1.00  0.00           C  
HETATM   78  O4  A2G A   7      51.042  16.210   6.188  1.00  0.00           O  
HETATM   79  C5  A2G A   7      48.553  16.456   6.251  1.00  0.00           C  
HETATM   80  C6  A2G A   7      48.369  15.133   7.000  1.00  0.00           C  
HETATM   81  C7  A2G A   7      49.816  21.120   4.247  1.00  0.00           C  
HETATM   82  O7  A2G A   7      50.952  21.311   4.667  1.00  0.00           O  
HETATM   83  C8  A2G A   7      49.149  22.083   3.260  1.00  0.00           C  
HETATM   84  H1  A2G A   7      48.399  19.563   7.290  1.00  0.00           H  
HETATM   85  H2  A2G A   7      50.404  19.503   5.974  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      48.109  19.992   4.185  1.00  0.00           H  
HETATM   87  H3  A2G A   7      49.269  17.766   3.784  1.00  0.00           H  
HETATM   88  H4  A2G A   7      49.761  15.693   4.655  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      51.107  16.769   7.000  1.00  0.00           H  
HETATM   90  H5  A2G A   7      47.713  16.608   5.588  1.00  0.00           H  
HETATM   91  H61 A2G A   7      48.443  15.285   8.077  1.00  0.00           H  
HETATM   92  H81 A2G A   7      48.484  21.535   2.592  1.00  0.00           H  
HETATM   93  H82 A2G A   7      48.569  22.831   3.799  1.00  0.00           H  
HETATM   94  H83 A2G A   7      49.907  22.589   2.662  1.00  0.00           H  
HETATM   95  H62 A2G A   7      47.378  14.725   6.802  1.00  0.00           H  
HETATM   96  O5  A2G A  10      40.334  23.234   4.221  1.00  0.00           O  
HETATM   97  C1  A2G A  10      41.727  23.297   4.419  1.00  0.00           C  
HETATM   98  C2  A2G A  10      42.041  24.019   5.723  1.00  0.00           C  
HETATM   99  N2  A2G A  10      43.454  23.832   6.009  1.00  0.00           N  
HETATM  100  C3  A2G A  10      41.241  23.459   6.918  1.00  0.00           C  
HETATM  101  O3  A2G A  10      41.197  24.457   7.906  1.00  0.00           O  
HETATM  102  C4  A2G A  10      39.785  23.033   6.561  1.00  0.00           C  
HETATM  103  O4  A2G A  10      38.825  24.119   6.736  1.00  0.00           O  
HETATM  104  C5  A2G A  10      39.701  22.393   5.157  1.00  0.00           C  
HETATM  105  C6  A2G A  10      38.264  22.121   4.698  1.00  0.00           C  
HETATM  106  C7  A2G A  10      44.222  24.909   6.274  1.00  0.00           C  
HETATM  107  O7  A2G A  10      43.834  26.070   6.293  1.00  0.00           O  
HETATM  108  C8  A2G A  10      45.676  24.541   6.567  1.00  0.00           C  
HETATM  109  H1  A2G A  10      42.198  23.797   3.575  1.00  0.00           H  
HETATM  110  H2  A2G A  10      41.898  25.095   5.620  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      43.852  22.913   6.015  1.00  0.00           H  
HETATM  112  H3  A2G A  10      41.763  22.594   7.334  1.00  0.00           H  
HETATM  113  H4  A2G A  10      39.491  22.254   7.287  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      39.026  24.892   6.159  1.00  0.00           H  
HETATM  115  H5  A2G A  10      40.237  21.449   5.181  1.00  0.00           H  
HETATM  116  H61 A2G A  10      37.603  22.013   5.556  1.00  0.00           H  
HETATM  117  H81 A2G A  10      46.168  24.205   5.654  1.00  0.00           H  
HETATM  118  H82 A2G A  10      46.211  25.406   6.959  1.00  0.00           H  
HETATM  119  H83 A2G A  10      45.716  23.740   7.305  1.00  0.00           H  
HETATM  120  H62 A2G A  10      37.889  22.942   4.086  1.00  0.00           H  
HETATM  121  O5  A2G A  13      44.124  25.100  -1.946  1.00  0.00           O  
HETATM  122  C1  A2G A  13      43.842  25.386  -0.591  1.00  0.00           C  
HETATM  123  C2  A2G A  13      42.336  25.586  -0.390  1.00  0.00           C  
HETATM  124  N2  A2G A  13      42.056  25.571   1.040  1.00  0.00           N  
HETATM  125  C3  A2G A  13      41.482  24.477  -1.054  1.00  0.00           C  
HETATM  126  O3  A2G A  13      40.199  24.997  -1.304  1.00  0.00           O  
HETATM  127  C4  A2G A  13      42.070  23.922  -2.387  1.00  0.00           C  
HETATM  128  O4  A2G A  13      41.581  24.640  -3.563  1.00  0.00           O  
HETATM  129  C5  A2G A  13      43.615  23.851  -2.353  1.00  0.00           C  
HETATM  130  C6  A2G A  13      44.241  23.454  -3.705  1.00  0.00           C  
HETATM  131  C7  A2G A  13      41.255  26.525   1.564  1.00  0.00           C  
HETATM  132  O7  A2G A  13      40.730  27.435   0.933  1.00  0.00           O  
HETATM  133  C8  A2G A  13      41.043  26.368   3.070  1.00  0.00           C  
HETATM  134  H1  A2G A  13      44.393  26.272  -0.282  1.00  0.00           H  
HETATM  135  H2  A2G A  13      42.027  26.575  -0.733  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      42.444  24.858   1.626  1.00  0.00           H  
HETATM  137  H3  A2G A  13      41.377  23.640  -0.357  1.00  0.00           H  
HETATM  138  H4  A2G A  13      41.696  22.894  -2.501  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      41.725  25.613  -3.495  1.00  0.00           H  
HETATM  140  H5  A2G A  13      43.904  23.111  -1.611  1.00  0.00           H  
HETATM  141  H61 A2G A  13      44.231  24.292  -4.399  1.00  0.00           H  
HETATM  142  H81 A2G A  13      40.439  25.485   3.267  1.00  0.00           H  
HETATM  143  H82 A2G A  13      42.001  26.260   3.577  1.00  0.00           H  
HETATM  144  H83 A2G A  13      40.529  27.242   3.470  1.00  0.00           H  
HETATM  145  H62 A2G A  13      45.277  23.175  -3.581  1.00  0.00           H  
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   0      19.627   3.915  -8.592  1.00  0.00           C  
HETATM    2  O   ACE A   0      18.740   4.731  -8.851  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      19.606   2.477  -9.072  1.00  0.00           C  
HETATM    4  H1  ACE A   0      19.639   1.817  -8.217  1.00  0.00           H  
HETATM    5  H2  ACE A   0      20.464   2.299  -9.703  1.00  0.00           H  
HETATM    6  H3  ACE A   0      18.699   2.300  -9.632  1.00  0.00           H  
ATOM      7  N   SER A   1      20.703   4.210  -7.859  1.00  0.00           N  
ATOM      8  CA  SER A   1      20.916   5.544  -7.298  1.00  0.00           C  
ATOM      9  C   SER A   1      22.392   5.773  -6.983  1.00  0.00           C  
ATOM     10  O   SER A   1      23.107   4.840  -6.611  1.00  0.00           O  
ATOM     11  CB  SER A   1      20.089   5.710  -6.021  1.00  0.00           C  
ATOM     12  OG  SER A   1      20.075   4.499  -5.286  1.00  0.00           O  
ATOM     13  H   SER A   1      21.369   3.509  -7.686  1.00  0.00           H  
ATOM     14  HA  SER A   1      20.595   6.272  -8.030  1.00  0.00           H  
ATOM     15  HB2 SER A   1      20.522   6.488  -5.409  1.00  0.00           H  
ATOM     16  HB3 SER A   1      19.075   5.975  -6.280  1.00  0.00           H  
ATOM     17  N   THR A   2      22.844   7.016  -7.139  1.00  0.00           N  
ATOM     18  CA  THR A   2      24.238   7.365  -6.872  1.00  0.00           C  
ATOM     19  C   THR A   2      24.415   7.924  -5.462  1.00  0.00           C  
ATOM     20  O   THR A   2      23.497   7.878  -4.640  1.00  0.00           O  
ATOM     21  CB  THR A   2      24.728   8.389  -7.893  1.00  0.00           C  
ATOM     22  OG1 THR A   2      23.780   9.427  -8.039  1.00  0.00           O  
ATOM     23  CG2 THR A   2      24.975   7.801  -9.260  1.00  0.00           C  
ATOM     24  H   THR A   2      22.226   7.718  -7.443  1.00  0.00           H  
ATOM     25  HA  THR A   2      24.828   6.465  -6.964  1.00  0.00           H  
ATOM     26  HB  THR A   2      25.656   8.818  -7.543  1.00  0.00           H  
ATOM     27 HG21 THR A   2      24.302   8.256  -9.972  1.00  0.00           H  
ATOM     28 HG22 THR A   2      25.996   7.994  -9.553  1.00  0.00           H  
ATOM     29 HG23 THR A   2      24.803   6.735  -9.231  1.00  0.00           H  
ATOM     30  N   THR A   3      25.609   8.449  -5.195  1.00  0.00           N  
ATOM     31  CA  THR A   3      25.941   9.021  -3.904  1.00  0.00           C  
ATOM     32  C   THR A   3      25.865  10.543  -3.958  1.00  0.00           C  
ATOM     33  O   THR A   3      25.605  11.125  -5.012  1.00  0.00           O  
ATOM     34  CB  THR A   3      27.358   8.594  -3.534  1.00  0.00           C  
ATOM     35  OG1 THR A   3      28.225   8.867  -4.618  1.00  0.00           O  
ATOM     36  CG2 THR A   3      27.484   7.119  -3.229  1.00  0.00           C  
ATOM     37  H   THR A   3      26.298   8.456  -5.895  1.00  0.00           H  
ATOM     38  HA  THR A   3      25.244   8.649  -3.168  1.00  0.00           H  
ATOM     39  HB  THR A   3      27.689   9.152  -2.669  1.00  0.00           H  
ATOM     40 HG21 THR A   3      28.355   6.952  -2.615  1.00  0.00           H  
ATOM     41 HG22 THR A   3      26.602   6.781  -2.706  1.00  0.00           H  
ATOM     42 HG23 THR A   3      27.587   6.573  -4.157  1.00  0.00           H  
ATOM     43  N   ALA A   4      26.112  11.181  -2.822  1.00  0.00           N  
ATOM     44  CA  ALA A   4      26.092  12.633  -2.740  1.00  0.00           C  
ATOM     45  C   ALA A   4      26.975  13.130  -1.600  1.00  0.00           C  
ATOM     46  O   ALA A   4      26.693  12.879  -0.427  1.00  0.00           O  
ATOM     47  CB  ALA A   4      24.667  13.138  -2.553  1.00  0.00           C  
ATOM     48  H   ALA A   4      26.321  10.662  -2.023  1.00  0.00           H  
ATOM     49  HA  ALA A   4      26.474  13.017  -3.677  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      24.560  13.559  -1.564  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      24.455  13.897  -3.292  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      23.976  12.318  -2.670  1.00  0.00           H  
ATOM     53  N   VAL A   5      28.051  13.831  -1.957  1.00  0.00           N  
ATOM     54  CA  VAL A   5      28.986  14.365  -0.968  1.00  0.00           C  
ATOM     55  C   VAL A   5      28.608  15.786  -0.548  1.00  0.00           C  
ATOM     56  O   VAL A   5      28.105  16.545  -1.405  1.00  0.00           O  
ATOM     57  CB  VAL A   5      30.440  14.364  -1.498  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      30.950  12.941  -1.669  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      30.542  15.131  -2.813  1.00  0.00           C  
ATOM     60  OXT VAL A   5      28.818  16.126   0.636  1.00  0.00           O  
ATOM     61  H   VAL A   5      28.219  13.992  -2.909  1.00  0.00           H  
ATOM     62  HA  VAL A   5      28.939  13.725  -0.096  1.00  0.00           H  
ATOM     63  HB  VAL A   5      31.065  14.855  -0.763  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      30.840  12.403  -0.739  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      30.381  12.445  -2.442  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      31.993  12.964  -1.949  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      31.579  15.203  -3.107  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      29.986  14.611  -3.578  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      30.137  16.123  -2.684  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      18.410   4.023  -3.769  1.00  0.00           O  
HETATM   72  C1  A2G A   7      19.664   4.644  -3.937  1.00  0.00           C  
HETATM   73  C2  A2G A   7      20.726   3.973  -3.052  1.00  0.00           C  
HETATM   74  N2  A2G A   7      22.042   4.399  -3.506  1.00  0.00           N  
HETATM   75  C3  A2G A   7      20.678   2.428  -3.084  1.00  0.00           C  
HETATM   76  O3  A2G A   7      21.231   1.955  -1.880  1.00  0.00           O  
HETATM   77  C4  A2G A   7      19.254   1.842  -3.247  1.00  0.00           C  
HETATM   78  O4  A2G A   7      18.608   1.635  -1.952  1.00  0.00           O  
HETATM   79  C5  A2G A   7      18.399   2.689  -4.212  1.00  0.00           C  
HETATM   80  C6  A2G A   7      16.946   2.212  -4.281  1.00  0.00           C  
HETATM   81  C7  A2G A   7      22.938   4.843  -2.599  1.00  0.00           C  
HETATM   82  O7  A2G A   7      22.741   4.927  -1.392  1.00  0.00           O  
HETATM   83  C8  A2G A   7      24.275   5.246  -3.223  1.00  0.00           C  
HETATM   84  H1  A2G A   7      19.580   5.704  -3.703  1.00  0.00           H  
HETATM   85  H2  A2G A   7      20.645   4.333  -2.025  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      22.280   4.361  -4.477  1.00  0.00           H  
HETATM   87  H3  A2G A   7      21.297   2.061  -3.910  1.00  0.00           H  
HETATM   88  H4  A2G A   7      19.363   0.838  -3.694  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      18.325   2.486  -1.537  1.00  0.00           H  
HETATM   90  H5  A2G A   7      18.838   2.644  -5.205  1.00  0.00           H  
HETATM   91  H61 A2G A   7      16.379   2.847  -4.959  1.00  0.00           H  
HETATM   92  H81 A2G A   7      24.576   6.227  -2.858  1.00  0.00           H  
HETATM   93  H82 A2G A   7      25.044   4.520  -2.958  1.00  0.00           H  
HETATM   94  H83 A2G A   7      24.187   5.284  -4.308  1.00  0.00           H  
HETATM   95  H62 A2G A   7      16.899   1.195  -4.670  1.00  0.00           H  
HETATM   96  O5  A2G A  10      24.677  11.059  -9.415  1.00  0.00           O  
HETATM   97  C1  A2G A  10      24.359  10.720  -8.079  1.00  0.00           C  
HETATM   98  C2  A2G A  10      23.336  11.700  -7.505  1.00  0.00           C  
HETATM   99  N2  A2G A  10      22.832  11.137  -6.262  1.00  0.00           N  
HETATM  100  C3  A2G A  10      22.134  11.933  -8.446  1.00  0.00           C  
HETATM  101  O3  A2G A  10      21.569  13.174  -8.110  1.00  0.00           O  
HETATM  102  C4  A2G A  10      22.507  11.940  -9.960  1.00  0.00           C  
HETATM  103  O4  A2G A  10      22.876  13.271 -10.443  1.00  0.00           O  
HETATM  104  C5  A2G A  10      23.581  10.882 -10.288  1.00  0.00           C  
HETATM  105  C6  A2G A  10      24.064  10.922 -11.752  1.00  0.00           C  
HETATM  106  C7  A2G A  10      22.873  11.880  -5.138  1.00  0.00           C  
HETATM  107  O7  A2G A  10      23.310  13.022  -5.061  1.00  0.00           O  
HETATM  108  C8  A2G A  10      22.310  11.148  -3.918  1.00  0.00           C  
HETATM  109  H1  A2G A  10      25.267  10.717  -7.473  1.00  0.00           H  
HETATM  110  H2  A2G A  10      23.809  12.641  -7.225  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      22.458  10.210  -6.241  1.00  0.00           H  
HETATM  112  H3  A2G A  10      21.383  11.157  -8.274  1.00  0.00           H  
HETATM  113  H4  A2G A  10      21.598  11.658 -10.519  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      23.632  13.659  -9.936  1.00  0.00           H  
HETATM  115  H5  A2G A  10      23.157   9.899 -10.098  1.00  0.00           H  
HETATM  116  H61 A2G A  10      23.760  11.841 -12.248  1.00  0.00           H  
HETATM  117  H81 A2G A  10      21.856  11.861  -3.230  1.00  0.00           H  
HETATM  118  H82 A2G A  10      21.554  10.427  -4.229  1.00  0.00           H  
HETATM  119  H83 A2G A  10      23.112  10.619  -3.398  1.00  0.00           H  
HETATM  120  H62 A2G A  10      25.152  10.871 -11.791  1.00  0.00           H  
HETATM  121  O5  A2G A  13      30.396   8.800  -3.838  1.00  0.00           O  
HETATM  122  C1  A2G A  13      29.354   9.644  -4.268  1.00  0.00           C  
HETATM  123  C2  A2G A  13      29.781  10.423  -5.512  1.00  0.00           C  
HETATM  124  N2  A2G A  13      28.600  11.053  -6.092  1.00  0.00           N  
HETATM  125  C3  A2G A  13      30.425   9.533  -6.596  1.00  0.00           C  
HETATM  126  O3  A2G A  13      31.302  10.340  -7.342  1.00  0.00           O  
HETATM  127  C4  A2G A  13      31.227   8.316  -6.044  1.00  0.00           C  
HETATM  128  O4  A2G A  13      32.651   8.615  -5.908  1.00  0.00           O  
HETATM  129  C5  A2G A  13      30.634   7.745  -4.738  1.00  0.00           C  
HETATM  130  C6  A2G A  13      31.549   6.707  -4.071  1.00  0.00           C  
HETATM  131  C7  A2G A  13      28.636  12.370  -6.395  1.00  0.00           C  
HETATM  132  O7  A2G A  13      29.597  13.110  -6.221  1.00  0.00           O  
HETATM  133  C8  A2G A  13      27.326  12.883  -7.001  1.00  0.00           C  
HETATM  134  H1  A2G A  13      29.078  10.325  -3.463  1.00  0.00           H  
HETATM  135  H2  A2G A  13      30.444  11.242  -5.238  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      27.772  10.517  -6.266  1.00  0.00           H  
HETATM  137  H3  A2G A  13      29.645   9.159  -7.267  1.00  0.00           H  
HETATM  138  H4  A2G A  13      31.162   7.519  -6.801  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      32.812   9.394  -5.322  1.00  0.00           H  
HETATM  140  H5  A2G A  13      29.685   7.269  -4.972  1.00  0.00           H  
HETATM  141  H61 A2G A  13      32.265   6.308  -4.787  1.00  0.00           H  
HETATM  142  H81 A2G A  13      26.602  13.084  -6.212  1.00  0.00           H  
HETATM  143  H82 A2G A  13      27.507  13.805  -7.555  1.00  0.00           H  
HETATM  144  H83 A2G A  13      26.911  12.141  -7.682  1.00  0.00           H  
HETATM  145  H62 A2G A  13      32.113   7.157  -3.254  1.00  0.00           H  
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   0      60.203  18.623  -9.956  1.00  0.00           C  
HETATM    2  O   ACE A   0      60.610  18.786  -8.805  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      60.616  17.458 -10.834  1.00  0.00           C  
HETATM    4  H1  ACE A   0      61.315  16.836 -10.295  1.00  0.00           H  
HETATM    5  H2  ACE A   0      61.082  17.837 -11.732  1.00  0.00           H  
HETATM    6  H3  ACE A   0      59.740  16.881 -11.094  1.00  0.00           H  
ATOM      7  N   SER A   1      59.355  19.458 -10.558  1.00  0.00           N  
ATOM      8  CA  SER A   1      58.833  20.646  -9.884  1.00  0.00           C  
ATOM      9  C   SER A   1      57.662  20.305  -8.966  1.00  0.00           C  
ATOM     10  O   SER A   1      57.139  19.189  -8.985  1.00  0.00           O  
ATOM     11  CB  SER A   1      58.376  21.680 -10.913  1.00  0.00           C  
ATOM     12  OG  SER A   1      57.173  21.260 -11.530  1.00  0.00           O  
ATOM     13  H   SER A   1      59.074  19.270 -11.478  1.00  0.00           H  
ATOM     14  HA  SER A   1      59.628  21.067  -9.290  1.00  0.00           H  
ATOM     15  HB2 SER A   1      58.204  22.626 -10.421  1.00  0.00           H  
ATOM     16  HB3 SER A   1      59.137  21.798 -11.670  1.00  0.00           H  
ATOM     17  N   THR A   2      57.254  21.290  -8.171  1.00  0.00           N  
ATOM     18  CA  THR A   2      56.139  21.138  -7.243  1.00  0.00           C  
ATOM     19  C   THR A   2      54.847  21.687  -7.875  1.00  0.00           C  
ATOM     20  O   THR A   2      54.713  21.692  -9.100  1.00  0.00           O  
ATOM     21  CB  THR A   2      56.488  21.856  -5.935  1.00  0.00           C  
ATOM     22  OG1 THR A   2      57.177  23.051  -6.223  1.00  0.00           O  
ATOM     23  CG2 THR A   2      57.373  21.036  -5.023  1.00  0.00           C  
ATOM     24  H   THR A   2      57.715  22.156  -8.216  1.00  0.00           H  
ATOM     25  HA  THR A   2      56.011  20.085  -7.049  1.00  0.00           H  
ATOM     26  HB  THR A   2      55.590  22.098  -5.395  1.00  0.00           H  
ATOM     27 HG21 THR A   2      57.362  21.465  -4.032  1.00  0.00           H  
ATOM     28 HG22 THR A   2      57.003  20.023  -4.981  1.00  0.00           H  
ATOM     29 HG23 THR A   2      58.383  21.036  -5.405  1.00  0.00           H  
ATOM     30  N   THR A   3      53.898  22.137  -7.050  1.00  0.00           N  
ATOM     31  CA  THR A   3      52.638  22.671  -7.541  1.00  0.00           C  
ATOM     32  C   THR A   3      52.655  24.191  -7.537  1.00  0.00           C  
ATOM     33  O   THR A   3      53.156  24.814  -6.598  1.00  0.00           O  
ATOM     34  CB  THR A   3      51.496  22.170  -6.666  1.00  0.00           C  
ATOM     35  OG1 THR A   3      51.891  22.190  -5.302  1.00  0.00           O  
ATOM     36  CG2 THR A   3      51.069  20.757  -6.991  1.00  0.00           C  
ATOM     37  H   THR A   3      54.041  22.111  -6.090  1.00  0.00           H  
ATOM     38  HA  THR A   3      52.496  22.322  -8.553  1.00  0.00           H  
ATOM     39  HB  THR A   3      50.644  22.822  -6.797  1.00  0.00           H  
ATOM     40 HG21 THR A   3      51.050  20.623  -8.062  1.00  0.00           H  
ATOM     41 HG22 THR A   3      51.771  20.064  -6.551  1.00  0.00           H  
ATOM     42 HG23 THR A   3      50.083  20.577  -6.586  1.00  0.00           H  
ATOM     43  N   ALA A   4      52.106  24.782  -8.591  1.00  0.00           N  
ATOM     44  CA  ALA A   4      52.055  26.225  -8.710  1.00  0.00           C  
ATOM     45  C   ALA A   4      50.830  26.802  -8.021  1.00  0.00           C  
ATOM     46  O   ALA A   4      49.732  26.826  -8.581  1.00  0.00           O  
ATOM     47  CB  ALA A   4      52.095  26.657 -10.163  1.00  0.00           C  
ATOM     48  H   ALA A   4      51.721  24.234  -9.294  1.00  0.00           H  
ATOM     49  HA  ALA A   4      52.937  26.611  -8.217  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      51.258  26.227 -10.690  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      52.039  27.734 -10.210  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      53.016  26.323 -10.612  1.00  0.00           H  
ATOM     53  N   VAL A   5      51.042  27.268  -6.807  1.00  0.00           N  
ATOM     54  CA  VAL A   5      49.977  27.868  -6.002  1.00  0.00           C  
ATOM     55  C   VAL A   5      50.518  28.962  -5.079  1.00  0.00           C  
ATOM     56  O   VAL A   5      49.791  29.951  -4.850  1.00  0.00           O  
ATOM     57  CB  VAL A   5      49.236  26.813  -5.148  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      48.547  25.784  -6.030  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      50.194  26.130  -4.181  1.00  0.00           C  
ATOM     60  OXT VAL A   5      51.662  28.822  -4.593  1.00  0.00           O  
ATOM     61  H   VAL A   5      51.945  27.211  -6.446  1.00  0.00           H  
ATOM     62  HA  VAL A   5      49.265  28.318  -6.684  1.00  0.00           H  
ATOM     63  HB  VAL A   5      48.473  27.322  -4.574  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      47.948  26.289  -6.773  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      49.291  25.173  -6.522  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      47.911  25.157  -5.423  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      49.694  25.302  -3.702  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      51.055  25.767  -4.723  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      50.513  26.838  -3.431  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      57.792  22.402 -13.447  1.00  0.00           O  
HETATM   72  C1  A2G A   7      56.728  22.125 -12.560  1.00  0.00           C  
HETATM   73  C2  A2G A   7      55.552  21.424 -13.270  1.00  0.00           C  
HETATM   74  N2  A2G A   7      54.783  20.737 -12.241  1.00  0.00           N  
HETATM   75  C3  A2G A   7      55.972  20.378 -14.343  1.00  0.00           C  
HETATM   76  O3  A2G A   7      54.977  20.354 -15.338  1.00  0.00           O  
HETATM   77  C4  A2G A   7      57.342  20.677 -15.014  1.00  0.00           C  
HETATM   78  O4  A2G A   7      57.212  21.547 -16.183  1.00  0.00           O  
HETATM   79  C5  A2G A   7      58.340  21.233 -13.993  1.00  0.00           C  
HETATM   80  C6  A2G A   7      59.727  21.529 -14.581  1.00  0.00           C  
HETATM   81  C7  A2G A   7      53.446  20.911 -12.180  1.00  0.00           C  
HETATM   82  O7  A2G A   7      52.787  21.617 -12.934  1.00  0.00           O  
HETATM   83  C8  A2G A   7      52.795  20.121 -11.041  1.00  0.00           C  
HETATM   84  H1  A2G A   7      56.391  23.052 -12.100  1.00  0.00           H  
HETATM   85  H2  A2G A   7      54.869  22.163 -13.696  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      55.244  20.143 -11.580  1.00  0.00           H  
HETATM   87  H3  A2G A   7      56.016  19.385 -13.887  1.00  0.00           H  
HETATM   88  H4  A2G A   7      57.747  19.721 -15.387  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      56.788  22.412 -15.959  1.00  0.00           H  
HETATM   90  H5  A2G A   7      58.454  20.504 -13.196  1.00  0.00           H  
HETATM   91  H61 A2G A   7      60.390  20.693 -14.380  1.00  0.00           H  
HETATM   92  H81 A2G A   7      52.043  19.441 -11.440  1.00  0.00           H  
HETATM   93  H82 A2G A   7      53.549  19.541 -10.508  1.00  0.00           H  
HETATM   94  H83 A2G A   7      52.316  20.804 -10.338  1.00  0.00           H  
HETATM   95  H62 A2G A   7      59.684  21.656 -15.660  1.00  0.00           H  
HETATM   96  O5  A2G A  10      57.264  24.285  -4.274  1.00  0.00           O  
HETATM   97  C1  A2G A  10      56.670  24.188  -5.551  1.00  0.00           C  
HETATM   98  C2  A2G A  10      57.026  25.400  -6.411  1.00  0.00           C  
HETATM   99  N2  A2G A  10      56.650  25.064  -7.782  1.00  0.00           N  
HETATM  100  C3  A2G A  10      58.546  25.730  -6.389  1.00  0.00           C  
HETATM  101  O3  A2G A  10      58.716  27.101  -6.683  1.00  0.00           O  
HETATM  102  C4  A2G A  10      59.229  25.444  -5.013  1.00  0.00           C  
HETATM  103  O4  A2G A  10      59.195  26.596  -4.112  1.00  0.00           O  
HETATM  104  C5  A2G A  10      58.663  24.174  -4.347  1.00  0.00           C  
HETATM  105  C6  A2G A  10      59.246  23.880  -2.956  1.00  0.00           C  
HETATM  106  C7  A2G A  10      55.691  25.780  -8.407  1.00  0.00           C  
HETATM  107  O7  A2G A  10      55.080  26.723  -7.920  1.00  0.00           O  
HETATM  108  C8  A2G A  10      55.425  25.295  -9.834  1.00  0.00           C  
HETATM  109  H1  A2G A  10      55.591  24.085  -5.451  1.00  0.00           H  
HETATM  110  H2  A2G A  10      56.420  26.266  -6.141  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      57.097  24.303  -8.255  1.00  0.00           H  
HETATM  112  H3  A2G A  10      59.061  25.149  -7.156  1.00  0.00           H  
HETATM  113  H4  A2G A  10      60.298  25.252  -5.215  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      58.280  26.949  -3.987  1.00  0.00           H  
HETATM  115  H5  A2G A  10      58.899  23.329  -4.987  1.00  0.00           H  
HETATM  116  H61 A2G A  10      59.086  24.702  -2.265  1.00  0.00           H  
HETATM  117  H81 A2G A  10      55.343  26.147 -10.510  1.00  0.00           H  
HETATM  118  H82 A2G A  10      56.242  24.656 -10.172  1.00  0.00           H  
HETATM  119  H83 A2G A  10      54.496  24.726  -9.869  1.00  0.00           H  
HETATM  120  H62 A2G A  10      58.765  23.001  -2.533  1.00  0.00           H  
HETATM  121  O5  A2G A  13      49.957  21.817  -4.093  1.00  0.00           O  
HETATM  122  C1  A2G A  13      50.934  22.772  -4.434  1.00  0.00           C  
HETATM  123  C2  A2G A  13      51.665  23.245  -3.175  1.00  0.00           C  
HETATM  124  N2  A2G A  13      52.843  24.006  -3.573  1.00  0.00           N  
HETATM  125  C3  A2G A  13      52.145  22.090  -2.276  1.00  0.00           C  
HETATM  126  O3  A2G A  13      52.186  22.581  -0.958  1.00  0.00           O  
HETATM  127  C4  A2G A  13      51.230  20.833  -2.290  1.00  0.00           C  
HETATM  128  O4  A2G A  13      50.290  20.847  -1.171  1.00  0.00           O  
HETATM  129  C5  A2G A  13      50.519  20.606  -3.647  1.00  0.00           C  
HETATM  130  C6  A2G A  13      49.411  19.547  -3.550  1.00  0.00           C  
HETATM  131  C7  A2G A  13      53.095  25.195  -2.984  1.00  0.00           C  
HETATM  132  O7  A2G A  13      52.402  25.718  -2.121  1.00  0.00           O  
HETATM  133  C8  A2G A  13      54.374  25.860  -3.502  1.00  0.00           C  
HETATM  134  H1  A2G A  13      50.462  23.611  -4.944  1.00  0.00           H  
HETATM  135  H2  A2G A  13      51.044  23.941  -2.607  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      53.462  23.647  -4.269  1.00  0.00           H  
HETATM  137  H3  A2G A  13      53.155  21.796  -2.573  1.00  0.00           H  
HETATM  138  H4  A2G A  13      51.883  19.957  -2.118  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      49.680  21.620  -1.210  1.00  0.00           H  
HETATM  140  H5  A2G A  13      51.257  20.277  -4.374  1.00  0.00           H  
HETATM  141  H61 A2G A  13      48.430  20.021  -3.581  1.00  0.00           H  
HETATM  142  H81 A2G A  13      54.400  26.908  -3.202  1.00  0.00           H  
HETATM  143  H82 A2G A  13      55.250  25.356  -3.093  1.00  0.00           H  
HETATM  144  H83 A2G A  13      54.413  25.806  -4.590  1.00  0.00           H  
HETATM  145  H62 A2G A  13      49.469  18.857  -4.392  1.00  0.00           H  
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   0       9.725 -23.747 -43.181  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.514 -24.663 -43.417  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.958 -22.699 -42.109  1.00  0.00           C  
HETATM    4  H1  ACE A   0       9.130 -22.710 -41.415  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.033 -21.726 -42.571  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.875 -22.925 -41.585  1.00  0.00           H  
ATOM      7  N   SER A   1       8.581 -23.576 -43.845  1.00  0.00           N  
ATOM      8  CA  SER A   1       8.172 -24.477 -44.921  1.00  0.00           C  
ATOM      9  C   SER A   1       8.860 -24.115 -46.236  1.00  0.00           C  
ATOM     10  O   SER A   1       9.224 -22.959 -46.462  1.00  0.00           O  
ATOM     11  CB  SER A   1       6.656 -24.423 -45.110  1.00  0.00           C  
ATOM     12  OG  SER A   1       6.282 -23.204 -45.723  1.00  0.00           O  
ATOM     13  H   SER A   1       7.996 -22.825 -43.605  1.00  0.00           H  
ATOM     14  HA  SER A   1       8.458 -25.479 -44.644  1.00  0.00           H  
ATOM     15  HB2 SER A   1       6.341 -25.243 -45.738  1.00  0.00           H  
ATOM     16  HB3 SER A   1       6.170 -24.495 -44.149  1.00  0.00           H  
ATOM     17  N   THR A   2       9.026 -25.113 -47.101  1.00  0.00           N  
ATOM     18  CA  THR A   2       9.658 -24.907 -48.402  1.00  0.00           C  
ATOM     19  C   THR A   2       8.616 -24.710 -49.500  1.00  0.00           C  
ATOM     20  O   THR A   2       7.417 -24.609 -49.229  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.540 -26.100 -48.761  1.00  0.00           C  
ATOM     22  OG1 THR A   2       9.838 -27.308 -48.536  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.822 -26.169 -47.963  1.00  0.00           C  
ATOM     24  H   THR A   2       8.707 -26.009 -46.862  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.271 -24.020 -48.339  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.798 -26.034 -49.810  1.00  0.00           H  
ATOM     27 HG21 THR A   2      11.830 -27.079 -47.378  1.00  0.00           H  
ATOM     28 HG22 THR A   2      12.665 -26.167 -48.638  1.00  0.00           H  
ATOM     29 HG23 THR A   2      11.884 -25.316 -47.305  1.00  0.00           H  
ATOM     30  N   THR A   3       9.092 -24.661 -50.743  1.00  0.00           N  
ATOM     31  CA  THR A   3       8.234 -24.487 -51.901  1.00  0.00           C  
ATOM     32  C   THR A   3       8.094 -25.798 -52.660  1.00  0.00           C  
ATOM     33  O   THR A   3       8.973 -26.660 -52.589  1.00  0.00           O  
ATOM     34  CB  THR A   3       8.841 -23.417 -52.795  1.00  0.00           C  
ATOM     35  OG1 THR A   3      10.219 -23.677 -52.974  1.00  0.00           O  
ATOM     36  CG2 THR A   3       8.726 -22.039 -52.199  1.00  0.00           C  
ATOM     37  H   THR A   3      10.059 -24.754 -50.892  1.00  0.00           H  
ATOM     38  HA  THR A   3       7.261 -24.165 -51.561  1.00  0.00           H  
ATOM     39  HB  THR A   3       8.349 -23.420 -53.758  1.00  0.00           H  
ATOM     40 HG21 THR A   3       9.271 -22.017 -51.264  1.00  0.00           H  
ATOM     41 HG22 THR A   3       9.144 -21.314 -52.880  1.00  0.00           H  
ATOM     42 HG23 THR A   3       7.688 -21.810 -52.017  1.00  0.00           H  
ATOM     43  N   ALA A   4       6.994 -25.951 -53.387  1.00  0.00           N  
ATOM     44  CA  ALA A   4       6.762 -27.157 -54.153  1.00  0.00           C  
ATOM     45  C   ALA A   4       7.447 -27.075 -55.519  1.00  0.00           C  
ATOM     46  O   ALA A   4       8.548 -26.531 -55.637  1.00  0.00           O  
ATOM     47  CB  ALA A   4       5.261 -27.402 -54.284  1.00  0.00           C  
ATOM     48  H   ALA A   4       6.327 -25.236 -53.415  1.00  0.00           H  
ATOM     49  HA  ALA A   4       7.198 -27.977 -53.601  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       4.780 -27.202 -53.338  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       4.854 -26.748 -55.041  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       5.087 -28.431 -54.564  1.00  0.00           H  
ATOM     53  N   VAL A   5       6.797 -27.618 -56.542  1.00  0.00           N  
ATOM     54  CA  VAL A   5       7.342 -27.608 -57.897  1.00  0.00           C  
ATOM     55  C   VAL A   5       6.869 -26.380 -58.673  1.00  0.00           C  
ATOM     56  O   VAL A   5       7.735 -25.622 -59.159  1.00  0.00           O  
ATOM     57  CB  VAL A   5       6.943 -28.883 -58.674  1.00  0.00           C  
ATOM     58  CG1 VAL A   5       7.605 -28.915 -60.043  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       7.308 -30.129 -57.877  1.00  0.00           C  
ATOM     60  OXT VAL A   5       5.640 -26.184 -58.786  1.00  0.00           O  
ATOM     61  H   VAL A   5       5.930 -28.036 -56.380  1.00  0.00           H  
ATOM     62  HA  VAL A   5       8.421 -27.576 -57.819  1.00  0.00           H  
ATOM     63  HB  VAL A   5       5.870 -28.868 -58.820  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       8.666 -28.744 -59.935  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       7.439 -29.879 -60.500  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       7.180 -28.143 -60.667  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       7.069 -31.009 -58.455  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       8.365 -30.118 -57.656  1.00  0.00           H  
ATOM     69 HG23 VAL A   5       6.748 -30.144 -56.954  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7       4.246 -23.058 -44.638  1.00  0.00           O  
HETATM   72  C1  A2G A   7       4.884 -23.057 -45.894  1.00  0.00           C  
HETATM   73  C2  A2G A   7       4.651 -21.731 -46.629  1.00  0.00           C  
HETATM   74  N2  A2G A   7       5.618 -21.639 -47.713  1.00  0.00           N  
HETATM   75  C3  A2G A   7       4.812 -20.482 -45.732  1.00  0.00           C  
HETATM   76  O3  A2G A   7       4.045 -19.444 -46.293  1.00  0.00           O  
HETATM   77  C4  A2G A   7       4.372 -20.697 -44.263  1.00  0.00           C  
HETATM   78  O4  A2G A   7       2.953 -20.403 -44.077  1.00  0.00           O  
HETATM   79  C5  A2G A   7       4.761 -22.099 -43.752  1.00  0.00           C  
HETATM   80  C6  A2G A   7       4.200 -22.383 -42.355  1.00  0.00           C  
HETATM   81  C7  A2G A   7       5.191 -21.301 -48.947  1.00  0.00           C  
HETATM   82  O7  A2G A   7       4.030 -21.060 -49.254  1.00  0.00           O  
HETATM   83  C8  A2G A   7       6.323 -21.239 -49.973  1.00  0.00           C  
HETATM   84  H1  A2G A   7       4.519 -23.894 -46.488  1.00  0.00           H  
HETATM   85  H2  A2G A   7       3.673 -21.730 -47.112  1.00  0.00           H  
HETATM   86  HN2 A2G A   7       6.587 -21.823 -47.543  1.00  0.00           H  
HETATM   87  H3  A2G A   7       5.860 -20.167 -45.732  1.00  0.00           H  
HETATM   88  H4  A2G A   7       4.916 -19.958 -43.648  1.00  0.00           H  
HETATM   89  HO4 A2G A   7       2.375 -21.095 -44.479  1.00  0.00           H  
HETATM   90  H5  A2G A   7       5.844 -22.182 -43.732  1.00  0.00           H  
HETATM   91  H61 A2G A   7       4.550 -23.349 -41.997  1.00  0.00           H  
HETATM   92  H81 A2G A   7       6.897 -20.322 -49.840  1.00  0.00           H  
HETATM   93  H82 A2G A   7       6.988 -22.093 -49.849  1.00  0.00           H  
HETATM   94  H83 A2G A   7       5.913 -21.255 -50.982  1.00  0.00           H  
HETATM   95  H62 A2G A   7       4.542 -21.628 -41.648  1.00  0.00           H  
HETATM   96  O5  A2G A  10      11.063 -29.110 -49.336  1.00  0.00           O  
HETATM   97  C1  A2G A  10       9.962 -28.256 -49.586  1.00  0.00           C  
HETATM   98  C2  A2G A  10       8.659 -29.058 -49.625  1.00  0.00           C  
HETATM   99  N2  A2G A  10       7.554 -28.108 -49.579  1.00  0.00           N  
HETATM  100  C3  A2G A  10       8.509 -30.018 -48.416  1.00  0.00           C  
HETATM  101  O3  A2G A  10       7.635 -31.062 -48.786  1.00  0.00           O  
HETATM  102  C4  A2G A  10       9.855 -30.654 -47.943  1.00  0.00           C  
HETATM  103  O4  A2G A  10      10.158 -31.920 -48.614  1.00  0.00           O  
HETATM  104  C5  A2G A  10      11.024 -29.653 -48.038  1.00  0.00           C  
HETATM  105  C6  A2G A  10      12.390 -30.261 -47.670  1.00  0.00           C  
HETATM  106  C7  A2G A  10       6.647 -28.094 -50.578  1.00  0.00           C  
HETATM  107  O7  A2G A  10       6.661 -28.827 -51.559  1.00  0.00           O  
HETATM  108  C8  A2G A  10       5.553 -27.044 -50.371  1.00  0.00           C  
HETATM  109  H1  A2G A  10      10.115 -27.725 -50.525  1.00  0.00           H  
HETATM  110  H2  A2G A  10       8.552 -29.585 -50.573  1.00  0.00           H  
HETATM  111  HN2 A2G A  10       7.468 -27.472 -48.813  1.00  0.00           H  
HETATM  112  H3  A2G A  10       8.071 -29.478 -47.573  1.00  0.00           H  
HETATM  113  H4  A2G A  10       9.737 -30.906 -46.874  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      10.082 -31.856 -49.597  1.00  0.00           H  
HETATM  115  H5  A2G A  10      10.824 -28.842 -47.344  1.00  0.00           H  
HETATM  116  H61 A2G A  10      12.594 -31.170 -48.226  1.00  0.00           H  
HETATM  117  H81 A2G A  10       5.467 -26.796 -49.312  1.00  0.00           H  
HETATM  118  H82 A2G A  10       5.794 -26.138 -50.926  1.00  0.00           H  
HETATM  119  H83 A2G A  10       4.596 -27.428 -50.721  1.00  0.00           H  
HETATM  120  H62 A2G A  10      13.189 -29.556 -47.902  1.00  0.00           H  
HETATM  121  O5  A2G A  13      10.825 -22.181 -54.624  1.00  0.00           O  
HETATM  122  C1  A2G A  13      10.665 -23.539 -54.308  1.00  0.00           C  
HETATM  123  C2  A2G A  13      12.000 -24.270 -54.413  1.00  0.00           C  
HETATM  124  N2  A2G A  13      11.829 -25.571 -53.784  1.00  0.00           N  
HETATM  125  C3  A2G A  13      13.165 -23.534 -53.705  1.00  0.00           C  
HETATM  126  O3  A2G A  13      14.366 -23.868 -54.363  1.00  0.00           O  
HETATM  127  C4  A2G A  13      13.040 -21.984 -53.702  1.00  0.00           C  
HETATM  128  O4  A2G A  13      13.784 -21.389 -54.808  1.00  0.00           O  
HETATM  129  C5  A2G A  13      11.579 -21.488 -53.662  1.00  0.00           C  
HETATM  130  C6  A2G A  13      11.464 -19.988 -53.946  1.00  0.00           C  
HETATM  131  C7  A2G A  13      11.706 -26.671 -54.556  1.00  0.00           C  
HETATM  132  O7  A2G A  13      11.725 -26.682 -55.782  1.00  0.00           O  
HETATM  133  C8  A2G A  13      11.534 -27.957 -53.743  1.00  0.00           C  
HETATM  134  H1  A2G A  13       9.927 -23.986 -54.972  1.00  0.00           H  
HETATM  135  H2  A2G A  13      12.246 -24.472 -55.453  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      11.799 -25.648 -52.787  1.00  0.00           H  
HETATM  137  H3  A2G A  13      13.241 -23.874 -52.671  1.00  0.00           H  
HETATM  138  H4  A2G A  13      13.528 -21.624 -52.778  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      13.404 -21.638 -55.688  1.00  0.00           H  
HETATM  140  H5  A2G A  13      11.169 -21.695 -52.678  1.00  0.00           H  
HETATM  141  H61 A2G A  13      10.620 -19.565 -53.403  1.00  0.00           H  
HETATM  142  H81 A2G A  13      12.295 -28.683 -54.028  1.00  0.00           H  
HETATM  143  H82 A2G A  13      11.632 -27.744 -52.678  1.00  0.00           H  
HETATM  144  H83 A2G A  13      10.550 -28.387 -53.927  1.00  0.00           H  
HETATM  145  H62 A2G A  13      12.360 -19.464 -53.613  1.00  0.00           H  
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   0      35.237 -17.833   8.614  1.00  0.00           C  
HETATM    2  O   ACE A   0      35.882 -16.847   8.974  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      35.591 -19.255   9.003  1.00  0.00           C  
HETATM    4  H1  ACE A   0      36.588 -19.274   9.417  1.00  0.00           H  
HETATM    5  H2  ACE A   0      35.549 -19.885   8.126  1.00  0.00           H  
HETATM    6  H3  ACE A   0      34.885 -19.609   9.739  1.00  0.00           H  
ATOM      7  N   SER A   1      34.154 -17.756   7.840  1.00  0.00           N  
ATOM      8  CA  SER A   1      33.637 -16.477   7.355  1.00  0.00           C  
ATOM      9  C   SER A   1      32.791 -15.785   8.420  1.00  0.00           C  
ATOM     10  O   SER A   1      32.276 -16.432   9.335  1.00  0.00           O  
ATOM     11  CB  SER A   1      32.783 -16.695   6.103  1.00  0.00           C  
ATOM     12  OG  SER A   1      31.525 -17.247   6.456  1.00  0.00           O  
ATOM     13  H   SER A   1      33.689 -18.583   7.588  1.00  0.00           H  
ATOM     14  HA  SER A   1      34.475 -15.847   7.109  1.00  0.00           H  
ATOM     15  HB2 SER A   1      32.624 -15.749   5.606  1.00  0.00           H  
ATOM     16  HB3 SER A   1      33.290 -17.375   5.434  1.00  0.00           H  
ATOM     17  N   THR A   2      32.635 -14.468   8.285  1.00  0.00           N  
ATOM     18  CA  THR A   2      31.828 -13.698   9.224  1.00  0.00           C  
ATOM     19  C   THR A   2      30.401 -13.537   8.683  1.00  0.00           C  
ATOM     20  O   THR A   2      29.961 -14.324   7.841  1.00  0.00           O  
ATOM     21  CB  THR A   2      32.484 -12.335   9.492  1.00  0.00           C  
ATOM     22  OG1 THR A   2      32.900 -11.736   8.284  1.00  0.00           O  
ATOM     23  CG2 THR A   2      33.688 -12.422  10.399  1.00  0.00           C  
ATOM     24  H   THR A   2      33.060 -14.005   7.527  1.00  0.00           H  
ATOM     25  HA  THR A   2      31.782 -14.257  10.148  1.00  0.00           H  
ATOM     26  HB  THR A   2      31.770 -11.682   9.965  1.00  0.00           H  
ATOM     27 HG21 THR A   2      34.018 -11.425  10.651  1.00  0.00           H  
ATOM     28 HG22 THR A   2      33.419 -12.949  11.302  1.00  0.00           H  
ATOM     29 HG23 THR A   2      34.483 -12.950   9.895  1.00  0.00           H  
ATOM     30  N   THR A   3      29.680 -12.530   9.171  1.00  0.00           N  
ATOM     31  CA  THR A   3      28.310 -12.271   8.751  1.00  0.00           C  
ATOM     32  C   THR A   3      28.274 -11.146   7.732  1.00  0.00           C  
ATOM     33  O   THR A   3      29.135 -10.265   7.744  1.00  0.00           O  
ATOM     34  CB  THR A   3      27.486 -11.879   9.972  1.00  0.00           C  
ATOM     35  OG1 THR A   3      28.250 -11.016  10.789  1.00  0.00           O  
ATOM     36  CG2 THR A   3      27.083 -13.056  10.825  1.00  0.00           C  
ATOM     37  H   THR A   3      30.074 -11.940   9.836  1.00  0.00           H  
ATOM     38  HA  THR A   3      27.908 -13.171   8.312  1.00  0.00           H  
ATOM     39  HB  THR A   3      26.591 -11.366   9.652  1.00  0.00           H  
ATOM     40 HG21 THR A   3      26.875 -13.906  10.194  1.00  0.00           H  
ATOM     41 HG22 THR A   3      27.891 -13.295  11.500  1.00  0.00           H  
ATOM     42 HG23 THR A   3      26.202 -12.802  11.394  1.00  0.00           H  
ATOM     43  N   ALA A   4      27.282 -11.174   6.853  1.00  0.00           N  
ATOM     44  CA  ALA A   4      27.152 -10.150   5.842  1.00  0.00           C  
ATOM     45  C   ALA A   4      26.405  -8.930   6.385  1.00  0.00           C  
ATOM     46  O   ALA A   4      26.574  -8.556   7.548  1.00  0.00           O  
ATOM     47  CB  ALA A   4      26.467 -10.732   4.607  1.00  0.00           C  
ATOM     48  H   ALA A   4      26.621 -11.893   6.888  1.00  0.00           H  
ATOM     49  HA  ALA A   4      28.150  -9.845   5.570  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      26.862 -11.717   4.407  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      25.403 -10.799   4.783  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      26.652 -10.092   3.757  1.00  0.00           H  
ATOM     53  N   VAL A   5      25.587  -8.312   5.539  1.00  0.00           N  
ATOM     54  CA  VAL A   5      24.816  -7.132   5.929  1.00  0.00           C  
ATOM     55  C   VAL A   5      23.435  -7.513   6.463  1.00  0.00           C  
ATOM     56  O   VAL A   5      22.845  -8.486   5.944  1.00  0.00           O  
ATOM     57  CB  VAL A   5      24.649  -6.144   4.751  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      25.981  -5.501   4.396  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      24.050  -6.841   3.533  1.00  0.00           C  
ATOM     60  OXT VAL A   5      22.957  -6.836   7.398  1.00  0.00           O  
ATOM     61  H   VAL A   5      25.502  -8.658   4.631  1.00  0.00           H  
ATOM     62  HA  VAL A   5      25.362  -6.632   6.719  1.00  0.00           H  
ATOM     63  HB  VAL A   5      23.974  -5.358   5.065  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      26.667  -6.259   4.049  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      25.830  -4.768   3.617  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      26.392  -5.018   5.270  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      23.143  -7.352   3.819  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      23.826  -6.107   2.773  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      24.758  -7.558   3.143  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      31.450 -18.445   4.470  1.00  0.00           O  
HETATM   72  C1  A2G A   7      30.718 -17.601   5.344  1.00  0.00           C  
HETATM   73  C2  A2G A   7      29.451 -18.300   5.896  1.00  0.00           C  
HETATM   74  N2  A2G A   7      29.073 -17.628   7.133  1.00  0.00           N  
HETATM   75  C3  A2G A   7      29.638 -19.805   6.226  1.00  0.00           C  
HETATM   76  O3  A2G A   7      28.402 -20.454   6.052  1.00  0.00           O  
HETATM   77  C4  A2G A   7      30.708 -20.515   5.353  1.00  0.00           C  
HETATM   78  O4  A2G A   7      30.160 -21.043   4.103  1.00  0.00           O  
HETATM   79  C5  A2G A   7      31.908 -19.602   5.115  1.00  0.00           C  
HETATM   80  C6  A2G A   7      33.028 -20.273   4.303  1.00  0.00           C  
HETATM   81  C7  A2G A   7      27.792 -17.236   7.310  1.00  0.00           C  
HETATM   82  O7  A2G A   7      26.885 -17.393   6.500  1.00  0.00           O  
HETATM   83  C8  A2G A   7      27.553 -16.554   8.661  1.00  0.00           C  
HETATM   84  H1  A2G A   7      30.447 -16.688   4.816  1.00  0.00           H  
HETATM   85  H2  A2G A   7      28.606 -18.152   5.220  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      29.756 -17.462   7.845  1.00  0.00           H  
HETATM   87  H3  A2G A   7      29.925 -19.911   7.277  1.00  0.00           H  
HETATM   88  H4  A2G A   7      31.073 -21.386   5.916  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      29.690 -20.350   3.577  1.00  0.00           H  
HETATM   90  H5  A2G A   7      32.310 -19.316   6.083  1.00  0.00           H  
HETATM   91  H61 A2G A   7      32.654 -20.690   3.374  1.00  0.00           H  
HETATM   92  H81 A2G A   7      28.125 -15.629   8.723  1.00  0.00           H  
HETATM   93  H82 A2G A   7      26.495 -16.321   8.779  1.00  0.00           H  
HETATM   94  H83 A2G A   7      27.862 -17.213   9.472  1.00  0.00           H  
HETATM   95  H62 A2G A   7      33.795 -19.544   4.046  1.00  0.00           H  
HETATM   96  O5  A2G A  10      33.409  -9.531   8.773  1.00  0.00           O  
HETATM   97  C1  A2G A  10      32.475 -10.388   8.153  1.00  0.00           C  
HETATM   98  C2  A2G A  10      32.389 -10.081   6.662  1.00  0.00           C  
HETATM   99  N2  A2G A  10      31.600 -11.126   6.028  1.00  0.00           N  
HETATM  100  C3  A2G A  10      33.769 -10.055   5.987  1.00  0.00           C  
HETATM  101  O3  A2G A  10      33.651  -9.293   4.812  1.00  0.00           O  
HETATM  102  C4  A2G A  10      34.890  -9.438   6.866  1.00  0.00           C  
HETATM  103  O4  A2G A  10      35.027  -8.002   6.634  1.00  0.00           O  
HETATM  104  C5  A2G A  10      34.734  -9.792   8.370  1.00  0.00           C  
HETATM  105  C6  A2G A  10      35.697  -9.001   9.272  1.00  0.00           C  
HETATM  106  C7  A2G A  10      30.575 -10.782   5.222  1.00  0.00           C  
HETATM  107  O7  A2G A  10      30.229  -9.635   4.966  1.00  0.00           O  
HETATM  108  C8  A2G A  10      29.854 -11.993   4.628  1.00  0.00           C  
HETATM  109  H1  A2G A  10      31.502 -10.277   8.628  1.00  0.00           H  
HETATM  110  H2  A2G A  10      31.849  -9.151   6.482  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      31.820 -12.091   6.183  1.00  0.00           H  
HETATM  112  H3  A2G A  10      34.060 -11.071   5.708  1.00  0.00           H  
HETATM  113  H4  A2G A  10      35.839  -9.888   6.529  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      34.252  -7.497   6.973  1.00  0.00           H  
HETATM  115  H5  A2G A  10      34.929 -10.854   8.498  1.00  0.00           H  
HETATM  116  H61 A2G A  10      35.151  -8.263   9.862  1.00  0.00           H  
HETATM  117  H81 A2G A  10      29.148 -11.670   3.862  1.00  0.00           H  
HETATM  118  H82 A2G A  10      30.574 -12.676   4.178  1.00  0.00           H  
HETATM  119  H83 A2G A  10      29.308 -12.522   5.409  1.00  0.00           H  
HETATM  120  H62 A2G A  10      36.193  -9.666   9.976  1.00  0.00           H  
HETATM  121  O5  A2G A  13      26.964 -10.361  12.593  1.00  0.00           O  
HETATM  122  C1  A2G A  13      27.524  -9.947  11.369  1.00  0.00           C  
HETATM  123  C2  A2G A  13      28.522  -8.814  11.598  1.00  0.00           C  
HETATM  124  N2  A2G A  13      29.285  -8.643  10.370  1.00  0.00           N  
HETATM  125  C3  A2G A  13      29.524  -9.104  12.746  1.00  0.00           C  
HETATM  126  O3  A2G A  13      30.001  -7.874  13.238  1.00  0.00           O  
HETATM  127  C4  A2G A  13      28.927  -9.938  13.922  1.00  0.00           C  
HETATM  128  O4  A2G A  13      28.369  -9.091  14.973  1.00  0.00           O  
HETATM  129  C5  A2G A  13      27.909 -10.990  13.422  1.00  0.00           C  
HETATM  130  C6  A2G A  13      27.183 -11.733  14.549  1.00  0.00           C  
HETATM  131  C7  A2G A  13      29.054  -7.561   9.591  1.00  0.00           C  
HETATM  132  O7  A2G A  13      28.232  -6.683   9.825  1.00  0.00           O  
HETATM  133  C8  A2G A  13      29.943  -7.517   8.345  1.00  0.00           C  
HETATM  134  H1  A2G A  13      26.735  -9.641  10.684  1.00  0.00           H  
HETATM  135  H2  A2G A  13      28.007  -7.865  11.761  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      29.975  -9.320  10.110  1.00  0.00           H  
HETATM  137  H3  A2G A  13      30.381  -9.654  12.345  1.00  0.00           H  
HETATM  138  H4  A2G A  13      29.762 -10.488  14.392  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      27.634  -8.524  14.641  1.00  0.00           H  
HETATM  140  H5  A2G A  13      28.447 -11.724  12.828  1.00  0.00           H  
HETATM  141  H61 A2G A  13      27.763 -11.701  15.471  1.00  0.00           H  
HETATM  142  H81 A2G A  13      29.360  -7.767   7.459  1.00  0.00           H  
HETATM  143  H82 A2G A  13      30.362  -6.518   8.220  1.00  0.00           H  
HETATM  144  H83 A2G A  13      30.761  -8.229   8.442  1.00  0.00           H  
HETATM  145  H62 A2G A  13      26.210 -11.284  14.747  1.00  0.00           H  
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A   0      10.228   7.730  -9.392  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.447   6.834  -9.718  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       9.951   8.709  -8.268  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.311   9.687  -8.551  1.00  0.00           H  
HETATM    5  H2  ACE A   0      10.460   8.378  -7.374  1.00  0.00           H  
HETATM    6  H3  ACE A   0       8.887   8.751  -8.086  1.00  0.00           H  
ATOM      7  N   SER A   1      11.401   7.934  -9.994  1.00  0.00           N  
ATOM      8  CA  SER A   1      11.858   7.094 -11.100  1.00  0.00           C  
ATOM      9  C   SER A   1      12.475   5.795 -10.583  1.00  0.00           C  
ATOM     10  O   SER A   1      12.870   5.703  -9.419  1.00  0.00           O  
ATOM     11  CB  SER A   1      12.891   7.849 -11.937  1.00  0.00           C  
ATOM     12  OG  SER A   1      14.039   8.128 -11.159  1.00  0.00           O  
ATOM     13  H   SER A   1      11.977   8.669  -9.686  1.00  0.00           H  
ATOM     14  HA  SER A   1      11.003   6.857 -11.716  1.00  0.00           H  
ATOM     15  HB2 SER A   1      13.179   7.246 -12.786  1.00  0.00           H  
ATOM     16  HB3 SER A   1      12.466   8.781 -12.281  1.00  0.00           H  
ATOM     17  N   THR A   2      12.559   4.796 -11.459  1.00  0.00           N  
ATOM     18  CA  THR A   2      13.135   3.503 -11.099  1.00  0.00           C  
ATOM     19  C   THR A   2      14.620   3.441 -11.501  1.00  0.00           C  
ATOM     20  O   THR A   2      15.278   4.478 -11.606  1.00  0.00           O  
ATOM     21  CB  THR A   2      12.326   2.391 -11.775  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.045   2.740 -13.110  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.007   2.111 -11.096  1.00  0.00           C  
ATOM     24  H   THR A   2      12.227   4.930 -12.377  1.00  0.00           H  
ATOM     25  HA  THR A   2      13.062   3.395 -10.026  1.00  0.00           H  
ATOM     26  HB  THR A   2      12.892   1.476 -11.773  1.00  0.00           H  
ATOM     27 HG21 THR A   2      10.406   3.008 -11.094  1.00  0.00           H  
ATOM     28 HG22 THR A   2      10.490   1.330 -11.632  1.00  0.00           H  
ATOM     29 HG23 THR A   2      11.188   1.794 -10.080  1.00  0.00           H  
ATOM     30  N   THR A   3      15.146   2.231 -11.713  1.00  0.00           N  
ATOM     31  CA  THR A   3      16.540   2.038 -12.087  1.00  0.00           C  
ATOM     32  C   THR A   3      16.672   1.825 -13.587  1.00  0.00           C  
ATOM     33  O   THR A   3      15.852   1.140 -14.201  1.00  0.00           O  
ATOM     34  CB  THR A   3      17.096   0.818 -11.358  1.00  0.00           C  
ATOM     35  OG1 THR A   3      16.116  -0.210 -11.329  1.00  0.00           O  
ATOM     36  CG2 THR A   3      17.497   1.109  -9.929  1.00  0.00           C  
ATOM     37  H   THR A   3      14.587   1.443 -11.612  1.00  0.00           H  
ATOM     38  HA  THR A   3      17.097   2.917 -11.799  1.00  0.00           H  
ATOM     39  HB  THR A   3      17.966   0.458 -11.890  1.00  0.00           H  
ATOM     40 HG21 THR A   3      18.057   0.273  -9.535  1.00  0.00           H  
ATOM     41 HG22 THR A   3      18.108   1.998  -9.899  1.00  0.00           H  
ATOM     42 HG23 THR A   3      16.609   1.260  -9.332  1.00  0.00           H  
ATOM     43  N   ALA A   4      17.710   2.407 -14.171  1.00  0.00           N  
ATOM     44  CA  ALA A   4      17.947   2.268 -15.589  1.00  0.00           C  
ATOM     45  C   ALA A   4      18.722   1.000 -15.890  1.00  0.00           C  
ATOM     46  O   ALA A   4      19.945   0.943 -15.744  1.00  0.00           O  
ATOM     47  CB  ALA A   4      18.668   3.480 -16.148  1.00  0.00           C  
ATOM     48  H   ALA A   4      18.332   2.924 -13.633  1.00  0.00           H  
ATOM     49  HA  ALA A   4      16.976   2.196 -16.063  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      18.816   3.344 -17.207  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      18.072   4.363 -15.976  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      19.624   3.586 -15.661  1.00  0.00           H  
ATOM     53  N   VAL A   5      17.987  -0.010 -16.306  1.00  0.00           N  
ATOM     54  CA  VAL A   5      18.561  -1.310 -16.641  1.00  0.00           C  
ATOM     55  C   VAL A   5      18.933  -1.393 -18.123  1.00  0.00           C  
ATOM     56  O   VAL A   5      18.197  -0.815 -18.954  1.00  0.00           O  
ATOM     57  CB  VAL A   5      17.583  -2.457 -16.291  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      16.360  -2.434 -17.196  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      18.289  -3.805 -16.377  1.00  0.00           C  
ATOM     60  OXT VAL A   5      19.958  -2.032 -18.440  1.00  0.00           O  
ATOM     61  H   VAL A   5      17.024   0.127 -16.386  1.00  0.00           H  
ATOM     62  HA  VAL A   5      19.460  -1.434 -16.052  1.00  0.00           H  
ATOM     63  HB  VAL A   5      17.246  -2.312 -15.273  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      15.617  -3.120 -16.817  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      15.949  -1.435 -17.220  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      16.644  -2.730 -18.195  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      17.679  -4.562 -15.906  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      18.448  -4.063 -17.413  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      19.241  -3.746 -15.870  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      14.910   9.911 -12.348  1.00  0.00           O  
HETATM   72  C1  A2G A   7      15.145   8.585 -11.918  1.00  0.00           C  
HETATM   73  C2  A2G A   7      16.383   8.506 -11.011  1.00  0.00           C  
HETATM   74  N2  A2G A   7      16.353   7.233 -10.303  1.00  0.00           N  
HETATM   75  C3  A2G A   7      16.461   9.638  -9.961  1.00  0.00           C  
HETATM   76  O3  A2G A   7      17.814   9.822  -9.621  1.00  0.00           O  
HETATM   77  C4  A2G A   7      15.877  10.987 -10.442  1.00  0.00           C  
HETATM   78  O4  A2G A   7      16.891  11.792 -11.122  1.00  0.00           O  
HETATM   79  C5  A2G A   7      14.602  10.782 -11.289  1.00  0.00           C  
HETATM   80  C6  A2G A   7      14.051  12.094 -11.870  1.00  0.00           C  
HETATM   81  C7  A2G A   7      17.464   6.467 -10.274  1.00  0.00           C  
HETATM   82  O7  A2G A   7      18.531   6.745 -10.807  1.00  0.00           O  
HETATM   83  C8  A2G A   7      17.275   5.169  -9.485  1.00  0.00           C  
HETATM   84  H1  A2G A   7      15.262   7.937 -12.785  1.00  0.00           H  
HETATM   85  H2  A2G A   7      17.294   8.480 -11.612  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      15.519   6.932  -9.840  1.00  0.00           H  
HETATM   87  H3  A2G A   7      15.920   9.334  -9.058  1.00  0.00           H  
HETATM   88  H4  A2G A   7      15.590  11.559  -9.541  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      17.107  11.438 -12.016  1.00  0.00           H  
HETATM   90  H5  A2G A   7      13.839  10.321 -10.668  1.00  0.00           H  
HETATM   91  H61 A2G A   7      13.945  12.015 -12.952  1.00  0.00           H  
HETATM   92  H81 A2G A   7      17.787   5.235  -8.525  1.00  0.00           H  
HETATM   93  H82 A2G A   7      16.214   4.989  -9.307  1.00  0.00           H  
HETATM   94  H83 A2G A   7      17.685   4.329 -10.045  1.00  0.00           H  
HETATM   95  H62 A2G A   7      13.063  12.297 -11.461  1.00  0.00           H  
HETATM   96  O5  A2G A  10      11.840   0.809 -14.348  1.00  0.00           O  
HETATM   97  C1  A2G A  10      12.678   1.895 -14.052  1.00  0.00           C  
HETATM   98  C2  A2G A  10      12.923   2.713 -15.311  1.00  0.00           C  
HETATM   99  N2  A2G A  10      13.639   3.926 -14.941  1.00  0.00           N  
HETATM  100  C3  A2G A  10      11.610   3.120 -16.006  1.00  0.00           C  
HETATM  101  O3  A2G A  10      11.915   3.378 -17.353  1.00  0.00           O  
HETATM  102  C4  A2G A  10      10.494   2.027 -15.947  1.00  0.00           C  
HETATM  103  O4  A2G A  10      10.482   1.169 -17.130  1.00  0.00           O  
HETATM  104  C5  A2G A  10      10.524   1.210 -14.630  1.00  0.00           C  
HETATM  105  C6  A2G A  10       9.637  -0.041 -14.671  1.00  0.00           C  
HETATM  106  C7  A2G A  10      14.788   4.235 -15.578  1.00  0.00           C  
HETATM  107  O7  A2G A  10      15.308   3.569 -16.465  1.00  0.00           O  
HETATM  108  C8  A2G A  10      15.412   5.539 -15.080  1.00  0.00           C  
HETATM  109  H1  A2G A  10      13.611   1.534 -13.631  1.00  0.00           H  
HETATM  110  H2  A2G A  10      13.583   2.180 -15.997  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      13.282   4.526 -14.225  1.00  0.00           H  
HETATM  112  H3  A2G A  10      11.225   4.040 -15.558  1.00  0.00           H  
HETATM  113  H4  A2G A  10       9.527   2.563 -15.960  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      11.358   0.748 -17.294  1.00  0.00           H  
HETATM  115  H5  A2G A  10      10.180   1.848 -13.820  1.00  0.00           H  
HETATM  116  H61 A2G A  10       8.793   0.108 -15.343  1.00  0.00           H  
HETATM  117  H81 A2G A  10      14.658   6.326 -15.050  1.00  0.00           H  
HETATM  118  H82 A2G A  10      15.818   5.402 -14.079  1.00  0.00           H  
HETATM  119  H83 A2G A  10      16.216   5.849 -15.748  1.00  0.00           H  
HETATM  120  H62 A2G A  10      10.200  -0.898 -15.031  1.00  0.00           H  
HETATM  121  O5  A2G A  13      17.173  -2.072 -10.447  1.00  0.00           O  
HETATM  122  C1  A2G A  13      16.621  -1.505 -11.616  1.00  0.00           C  
HETATM  123  C2  A2G A  13      15.454  -2.367 -12.109  1.00  0.00           C  
HETATM  124  N2  A2G A  13      14.717  -1.640 -13.126  1.00  0.00           N  
HETATM  125  C3  A2G A  13      14.449  -2.711 -11.000  1.00  0.00           C  
HETATM  126  O3  A2G A  13      13.769  -3.876 -11.383  1.00  0.00           O  
HETATM  127  C4  A2G A  13      15.080  -2.915  -9.587  1.00  0.00           C  
HETATM  128  O4  A2G A  13      15.393  -4.314  -9.302  1.00  0.00           O  
HETATM  129  C5  A2G A  13      16.296  -1.993  -9.348  1.00  0.00           C  
HETATM  130  C6  A2G A  13      17.053  -2.326  -8.055  1.00  0.00           C  
HETATM  131  C7  A2G A  13      14.431  -2.252 -14.297  1.00  0.00           C  
HETATM  132  O7  A2G A  13      14.750  -3.398 -14.591  1.00  0.00           O  
HETATM  133  C8  A2G A  13      13.639  -1.367 -15.260  1.00  0.00           C  
HETATM  134  H1  A2G A  13      17.391  -1.422 -12.382  1.00  0.00           H  
HETATM  135  H2  A2G A  13      15.824  -3.268 -12.602  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      14.420  -0.702 -12.958  1.00  0.00           H  
HETATM  137  H3  A2G A  13      13.710  -1.907 -10.929  1.00  0.00           H  
HETATM  138  H4  A2G A  13      14.311  -2.630  -8.848  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      15.934  -4.729 -10.013  1.00  0.00           H  
HETATM  140  H5  A2G A  13      15.935  -0.970  -9.276  1.00  0.00           H  
HETATM  141  H61 A2G A  13      17.740  -3.158  -8.201  1.00  0.00           H  
HETATM  142  H81 A2G A  13      13.948  -0.327 -15.155  1.00  0.00           H  
HETATM  143  H82 A2G A  13      13.812  -1.685 -16.288  1.00  0.00           H  
HETATM  144  H83 A2G A  13      12.573  -1.443 -15.044  1.00  0.00           H  
HETATM  145  H62 A2G A  13      17.651  -1.472  -7.743  1.00  0.00           H  
ENDMDL                                                                          
MODEL       41                                                                  
HETATM    1  C   ACE A   0     -35.431  19.814 -29.635  1.00  0.00           C  
HETATM    2  O   ACE A   0     -35.352  21.042 -29.564  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -35.310  19.045 -30.935  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -35.213  19.743 -31.754  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -36.194  18.440 -31.075  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -34.437  18.410 -30.893  1.00  0.00           H  
ATOM      7  N   SER A   1     -35.632  19.030 -28.574  1.00  0.00           N  
ATOM      8  CA  SER A   1     -35.773  19.579 -27.226  1.00  0.00           C  
ATOM      9  C   SER A   1     -34.408  19.881 -26.602  1.00  0.00           C  
ATOM     10  O   SER A   1     -33.370  19.744 -27.253  1.00  0.00           O  
ATOM     11  CB  SER A   1     -36.542  18.597 -26.340  1.00  0.00           C  
ATOM     12  OG  SER A   1     -35.907  17.333 -26.327  1.00  0.00           O  
ATOM     13  H   SER A   1     -35.688  18.056 -28.699  1.00  0.00           H  
ATOM     14  HA  SER A   1     -36.332  20.501 -27.301  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -36.584  18.978 -25.330  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -37.543  18.477 -26.721  1.00  0.00           H  
ATOM     17  N   THR A   2     -34.424  20.290 -25.333  1.00  0.00           N  
ATOM     18  CA  THR A   2     -33.200  20.609 -24.601  1.00  0.00           C  
ATOM     19  C   THR A   2     -32.731  19.397 -23.785  1.00  0.00           C  
ATOM     20  O   THR A   2     -33.133  18.267 -24.063  1.00  0.00           O  
ATOM     21  CB  THR A   2     -33.451  21.814 -23.687  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -34.690  21.679 -23.026  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -33.473  23.132 -24.421  1.00  0.00           C  
ATOM     24  H   THR A   2     -35.286  20.377 -24.872  1.00  0.00           H  
ATOM     25  HA  THR A   2     -32.436  20.861 -25.323  1.00  0.00           H  
ATOM     26  HB  THR A   2     -32.673  21.867 -22.943  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -32.793  23.089 -25.259  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -34.474  23.331 -24.775  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -33.165  23.917 -23.748  1.00  0.00           H  
ATOM     30  N   THR A   3     -31.879  19.634 -22.785  1.00  0.00           N  
ATOM     31  CA  THR A   3     -31.357  18.570 -21.941  1.00  0.00           C  
ATOM     32  C   THR A   3     -32.108  18.516 -20.621  1.00  0.00           C  
ATOM     33  O   THR A   3     -32.908  19.397 -20.317  1.00  0.00           O  
ATOM     34  CB  THR A   3     -29.877  18.833 -21.660  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -29.707  20.164 -21.204  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -28.996  18.662 -22.875  1.00  0.00           C  
ATOM     37  H   THR A   3     -31.588  20.548 -22.605  1.00  0.00           H  
ATOM     38  HA  THR A   3     -31.468  17.630 -22.460  1.00  0.00           H  
ATOM     39  HB  THR A   3     -29.533  18.153 -20.892  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -29.314  17.794 -23.433  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -29.076  19.542 -23.497  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -27.971  18.536 -22.561  1.00  0.00           H  
ATOM     43  N   ALA A   4     -31.825  17.488 -19.836  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -32.449  17.321 -18.533  1.00  0.00           C  
ATOM     45  C   ALA A   4     -31.558  16.507 -17.600  1.00  0.00           C  
ATOM     46  O   ALA A   4     -31.352  15.309 -17.810  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -33.804  16.644 -18.667  1.00  0.00           C  
ATOM     48  H   ALA A   4     -31.172  16.832 -20.138  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -32.594  18.309 -18.118  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -33.866  15.825 -17.966  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -34.584  17.358 -18.454  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -33.922  16.266 -19.670  1.00  0.00           H  
ATOM     53  N   VAL A   5     -31.031  17.167 -16.572  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -30.157  16.509 -15.600  1.00  0.00           C  
ATOM     55  C   VAL A   5     -30.945  15.973 -14.405  1.00  0.00           C  
ATOM     56  O   VAL A   5     -30.540  14.927 -13.855  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -29.049  17.460 -15.093  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -28.068  17.784 -16.209  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -29.646  18.741 -14.518  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -31.960  16.600 -14.027  1.00  0.00           O  
ATOM     61  H   VAL A   5     -31.235  18.119 -16.465  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -29.686  15.673 -16.101  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -28.504  16.952 -14.308  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -28.567  18.365 -16.970  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -27.240  18.350 -15.808  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -27.700  16.866 -16.642  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -28.863  19.332 -14.066  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -30.113  19.308 -15.310  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -30.383  18.491 -13.770  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -37.621  16.216 -25.248  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -36.250  16.554 -25.194  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -35.354  15.299 -25.197  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -34.013  15.718 -25.585  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -35.830  14.183 -26.170  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -35.404  12.936 -25.672  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -37.366  14.129 -26.358  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -38.014  13.297 -25.343  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -37.970  15.537 -26.426  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -39.499  15.520 -26.558  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -32.964  15.399 -24.795  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -33.032  14.768 -23.747  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -31.629  15.913 -25.338  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -36.064  17.150 -24.302  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -35.248  14.910 -24.182  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -33.871  16.243 -26.424  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -35.385  14.333 -27.145  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -37.562  13.634 -27.325  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -37.930  13.682 -24.436  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -37.542  16.064 -27.275  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -39.806  16.083 -27.432  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -31.132  15.130 -25.911  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -31.793  16.774 -25.986  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -30.980  16.210 -24.515  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -39.868  14.502 -26.688  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -34.809  23.374 -21.453  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -34.622  21.987 -21.644  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -35.725  21.201 -20.943  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -35.639  19.820 -21.395  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -37.139  21.721 -21.265  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -37.977  21.339 -20.198  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -37.220  23.263 -21.423  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -37.532  23.907 -20.155  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -35.959  23.853 -22.111  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -35.933  25.394 -22.134  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -35.601  18.827 -20.486  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -35.630  18.980 -19.271  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -35.510  17.439 -21.126  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -33.640  21.690 -21.269  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -35.558  21.172 -19.867  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -35.612  19.609 -22.372  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -37.506  21.252 -22.182  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -38.079  23.473 -22.085  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -36.786  23.843 -19.511  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -35.934  23.497 -23.138  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -35.241  25.786 -21.389  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -34.464  17.186 -21.318  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -35.937  16.689 -20.461  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -36.056  17.425 -22.069  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -35.583  25.743 -23.104  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -27.713  20.371 -20.052  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -29.111  20.271 -19.920  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -29.651  21.541 -19.269  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -31.107  21.509 -19.303  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -29.167  22.831 -19.976  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -29.236  23.892 -19.052  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -27.709  22.746 -20.534  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -26.721  23.284 -19.600  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -27.331  21.324 -21.015  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -25.832  21.170 -21.296  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -31.783  21.360 -18.136  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -31.265  21.238 -17.032  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -33.304  21.367 -18.305  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -29.367  19.391 -19.331  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -29.391  21.570 -18.211  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -31.598  21.609 -20.173  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -29.839  23.066 -20.806  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -27.663  23.402 -21.422  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -26.775  22.860 -18.711  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -27.874  21.118 -21.934  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -25.406  22.123 -21.610  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -33.573  21.842 -19.245  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -33.688  20.348 -18.299  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -33.766  21.921 -17.488  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -25.302  20.841 -20.403  1.00  0.00           H  
ENDMDL                                                                          
MODEL       42                                                                  
HETATM    1  C   ACE A   0     -10.626   3.036 -10.452  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.372   3.616  -9.395  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -10.927   1.552 -10.536  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -11.941   1.376 -10.211  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -10.241   1.014  -9.898  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -10.810   1.221 -11.558  1.00  0.00           H  
ATOM      7  N   SER A   1     -10.668   3.652 -11.635  1.00  0.00           N  
ATOM      8  CA  SER A   1     -10.416   5.086 -11.765  1.00  0.00           C  
ATOM      9  C   SER A   1     -11.665   5.892 -11.412  1.00  0.00           C  
ATOM     10  O   SER A   1     -12.721   5.323 -11.126  1.00  0.00           O  
ATOM     11  CB  SER A   1      -9.958   5.420 -13.188  1.00  0.00           C  
ATOM     12  OG  SER A   1     -10.921   5.005 -14.141  1.00  0.00           O  
ATOM     13  H   SER A   1     -10.875   3.130 -12.439  1.00  0.00           H  
ATOM     14  HA  SER A   1      -9.633   5.346 -11.074  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -9.817   6.487 -13.277  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -9.027   4.916 -13.393  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.540   7.218 -11.432  1.00  0.00           N  
ATOM     18  CA  THR A   2     -12.662   8.095 -11.113  1.00  0.00           C  
ATOM     19  C   THR A   2     -13.389   8.528 -12.397  1.00  0.00           C  
ATOM     20  O   THR A   2     -13.317   7.835 -13.413  1.00  0.00           O  
ATOM     21  CB  THR A   2     -12.158   9.305 -10.314  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -10.951   9.784 -10.860  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -11.901   8.998  -8.857  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.672   7.617 -11.664  1.00  0.00           H  
ATOM     25  HA  THR A   2     -13.353   7.532 -10.501  1.00  0.00           H  
ATOM     26  HB  THR A   2     -12.887  10.096 -10.355  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -12.255   8.003  -8.630  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -10.840   9.059  -8.658  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -12.425   9.716  -8.245  1.00  0.00           H  
ATOM     30  N   THR A   3     -14.104   9.654 -12.343  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.854  10.161 -13.482  1.00  0.00           C  
ATOM     32  C   THR A   3     -14.084  11.264 -14.185  1.00  0.00           C  
ATOM     33  O   THR A   3     -13.422  12.075 -13.538  1.00  0.00           O  
ATOM     34  CB  THR A   3     -16.190  10.709 -12.989  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -15.994  11.405 -11.770  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -17.219   9.632 -12.732  1.00  0.00           C  
ATOM     37  H   THR A   3     -14.140  10.158 -11.515  1.00  0.00           H  
ATOM     38  HA  THR A   3     -15.029   9.348 -14.169  1.00  0.00           H  
ATOM     39  HB  THR A   3     -16.588  11.395 -13.724  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -17.121   8.855 -13.477  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -17.056   9.213 -11.749  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -18.209  10.060 -12.782  1.00  0.00           H  
ATOM     43  N   ALA A   4     -14.178  11.301 -15.508  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -13.496  12.319 -16.275  1.00  0.00           C  
ATOM     45  C   ALA A   4     -14.343  13.593 -16.350  1.00  0.00           C  
ATOM     46  O   ALA A   4     -14.997  13.967 -15.373  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -13.152  11.781 -17.663  1.00  0.00           C  
ATOM     48  H   ALA A   4     -14.726  10.639 -15.974  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -12.579  12.551 -15.757  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -12.775  10.772 -17.575  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -14.038  11.780 -18.281  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -12.397  12.407 -18.116  1.00  0.00           H  
ATOM     53  N   VAL A   5     -14.330  14.253 -17.502  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -15.102  15.481 -17.699  1.00  0.00           C  
ATOM     55  C   VAL A   5     -16.493  15.187 -18.262  1.00  0.00           C  
ATOM     56  O   VAL A   5     -16.637  14.182 -18.994  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -14.375  16.470 -18.640  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -13.095  16.981 -18.000  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -14.077  15.821 -19.989  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -17.425  15.962 -17.966  1.00  0.00           O  
ATOM     61  H   VAL A   5     -13.791  13.905 -18.237  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -15.218  15.953 -16.731  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -15.027  17.318 -18.803  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -12.593  17.649 -18.682  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -13.336  17.509 -17.088  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -12.448  16.147 -17.773  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -13.346  15.038 -19.859  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -14.985  15.403 -20.397  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -13.687  16.566 -20.668  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -9.398   4.321 -15.742  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -10.489   5.177 -15.483  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -11.686   4.878 -16.409  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -12.874   5.398 -15.744  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -11.917   3.364 -16.701  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -12.461   3.229 -17.999  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -10.631   2.507 -16.639  1.00  0.00           C  
HETATM   78  O4  A2G A   7      -9.942   2.455 -17.928  1.00  0.00           O  
HETATM   79  C5  A2G A   7      -9.709   2.975 -15.513  1.00  0.00           C  
HETATM   80  C6  A2G A   7      -8.412   2.164 -15.422  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -13.705   6.226 -16.416  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -13.550   6.598 -17.574  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -14.906   6.680 -15.579  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -10.167   6.210 -15.606  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -11.599   5.445 -17.338  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -13.070   5.147 -14.794  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -12.629   2.958 -15.982  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -10.936   1.469 -16.414  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -9.638   3.350 -18.224  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -10.243   2.896 -14.569  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -8.362   1.415 -16.212  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -15.832   6.499 -16.125  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -14.940   6.129 -14.638  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -14.830   7.744 -15.361  1.00  0.00           H  
HETATM   95  H62 A2G A   7      -7.548   2.818 -15.529  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -10.670  12.030 -10.413  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -11.053  11.093 -11.391  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -10.111  11.170 -12.584  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -10.412  10.059 -13.477  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -8.634  11.061 -12.159  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -7.850  11.612 -13.187  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -8.303  11.789 -10.827  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -7.871  13.164 -11.048  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -9.449  11.694  -9.794  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -9.235  12.628  -8.599  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -10.675  10.307 -14.777  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -10.690  11.416 -15.297  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -10.965   9.038 -15.580  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -12.082  11.274 -11.693  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -10.292  12.073 -13.167  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -10.419   9.120 -13.131  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -8.362  10.008 -12.054  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -7.434  11.270 -10.386  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -8.595  13.723 -11.422  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -9.512  10.671  -9.435  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -9.524  12.128  -7.674  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -11.066   8.185 -14.909  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -11.891   9.156 -16.142  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -10.151   8.843 -16.278  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -8.184  12.900  -8.505  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -17.982  12.433 -11.172  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -16.681  12.643 -11.685  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -15.882  13.546 -10.740  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -14.476  13.515 -11.129  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -15.965  13.097  -9.266  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -15.710  14.211  -8.453  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -17.329  12.473  -8.855  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -18.247  13.471  -8.307  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -17.974  11.658  -9.994  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -19.402  11.189  -9.672  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -13.801  14.682 -11.241  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -14.277  15.794 -11.047  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -12.331  14.497 -11.632  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -16.744  13.082 -12.679  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -16.191  14.588 -10.850  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -14.015  12.642 -11.301  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -15.183  12.360  -9.074  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -17.125  11.769  -8.033  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -18.443  14.192  -8.956  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -17.366  10.783 -10.175  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -19.689  11.452  -8.661  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -11.958  15.397 -12.123  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -11.735  14.312 -10.741  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -12.220  13.654 -12.312  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -20.114  11.672 -10.342  1.00  0.00           H  
ENDMDL                                                                          
MODEL       43                                                                  
HETATM    1  C   ACE A   0      35.318  45.032  -8.355  1.00  0.00           C  
HETATM    2  O   ACE A   0      36.404  45.585  -8.542  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      34.949  43.688  -8.951  1.00  0.00           C  
HETATM    4  H1  ACE A   0      34.039  43.791  -9.522  1.00  0.00           H  
HETATM    5  H2  ACE A   0      34.802  42.974  -8.154  1.00  0.00           H  
HETATM    6  H3  ACE A   0      35.748  43.354  -9.597  1.00  0.00           H  
ATOM      7  N   SER A   1      34.348  45.559  -7.606  1.00  0.00           N  
ATOM      8  CA  SER A   1      34.499  46.848  -6.943  1.00  0.00           C  
ATOM      9  C   SER A   1      33.540  46.982  -5.763  1.00  0.00           C  
ATOM     10  O   SER A   1      32.614  46.184  -5.601  1.00  0.00           O  
ATOM     11  CB  SER A   1      34.222  47.973  -7.932  1.00  0.00           C  
ATOM     12  OG  SER A   1      32.832  48.058  -8.176  1.00  0.00           O  
ATOM     13  H   SER A   1      33.505  45.072  -7.503  1.00  0.00           H  
ATOM     14  HA  SER A   1      35.511  46.929  -6.585  1.00  0.00           H  
ATOM     15  HB2 SER A   1      34.565  48.911  -7.520  1.00  0.00           H  
ATOM     16  HB3 SER A   1      34.735  47.773  -8.860  1.00  0.00           H  
ATOM     17  N   THR A   2      33.772  48.006  -4.952  1.00  0.00           N  
ATOM     18  CA  THR A   2      32.940  48.280  -3.788  1.00  0.00           C  
ATOM     19  C   THR A   2      31.890  49.350  -4.108  1.00  0.00           C  
ATOM     20  O   THR A   2      31.592  49.616  -5.275  1.00  0.00           O  
ATOM     21  CB  THR A   2      33.827  48.724  -2.623  1.00  0.00           C  
ATOM     22  OG1 THR A   2      34.863  49.560  -3.097  1.00  0.00           O  
ATOM     23  CG2 THR A   2      34.475  47.571  -1.891  1.00  0.00           C  
ATOM     24  H   THR A   2      34.524  48.606  -5.146  1.00  0.00           H  
ATOM     25  HA  THR A   2      32.432  47.364  -3.520  1.00  0.00           H  
ATOM     26  HB  THR A   2      33.232  49.276  -1.912  1.00  0.00           H  
ATOM     27 HG21 THR A   2      34.311  46.655  -2.440  1.00  0.00           H  
ATOM     28 HG22 THR A   2      35.537  47.753  -1.801  1.00  0.00           H  
ATOM     29 HG23 THR A   2      34.040  47.484  -0.907  1.00  0.00           H  
ATOM     30  N   THR A   3      31.325  49.946  -3.060  1.00  0.00           N  
ATOM     31  CA  THR A   3      30.308  50.971  -3.182  1.00  0.00           C  
ATOM     32  C   THR A   3      30.901  52.357  -2.957  1.00  0.00           C  
ATOM     33  O   THR A   3      32.056  52.490  -2.547  1.00  0.00           O  
ATOM     34  CB  THR A   3      29.237  50.678  -2.136  1.00  0.00           C  
ATOM     35  OG1 THR A   3      29.863  50.190  -0.954  1.00  0.00           O  
ATOM     36  CG2 THR A   3      28.263  49.627  -2.596  1.00  0.00           C  
ATOM     37  H   THR A   3      31.594  49.684  -2.162  1.00  0.00           H  
ATOM     38  HA  THR A   3      29.876  50.916  -4.170  1.00  0.00           H  
ATOM     39  HB  THR A   3      28.691  51.582  -1.907  1.00  0.00           H  
ATOM     40 HG21 THR A   3      27.431  49.580  -1.912  1.00  0.00           H  
ATOM     41 HG22 THR A   3      27.908  49.871  -3.586  1.00  0.00           H  
ATOM     42 HG23 THR A   3      28.768  48.671  -2.618  1.00  0.00           H  
ATOM     43  N   ALA A   4      30.102  53.386  -3.219  1.00  0.00           N  
ATOM     44  CA  ALA A   4      30.538  54.755  -3.041  1.00  0.00           C  
ATOM     45  C   ALA A   4      29.339  55.673  -2.775  1.00  0.00           C  
ATOM     46  O   ALA A   4      28.353  55.254  -2.164  1.00  0.00           O  
ATOM     47  CB  ALA A   4      31.312  55.211  -4.274  1.00  0.00           C  
ATOM     48  H   ALA A   4      29.199  53.220  -3.543  1.00  0.00           H  
ATOM     49  HA  ALA A   4      31.201  54.776  -2.186  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      31.778  54.360  -4.741  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      30.634  55.677  -4.974  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      32.072  55.921  -3.981  1.00  0.00           H  
ATOM     53  N   VAL A   5      29.428  56.920  -3.231  1.00  0.00           N  
ATOM     54  CA  VAL A   5      28.352  57.891  -3.041  1.00  0.00           C  
ATOM     55  C   VAL A   5      27.384  57.878  -4.222  1.00  0.00           C  
ATOM     56  O   VAL A   5      27.846  58.068  -5.369  1.00  0.00           O  
ATOM     57  CB  VAL A   5      28.910  59.321  -2.860  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      27.790  60.309  -2.571  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      29.949  59.349  -1.746  1.00  0.00           C  
ATOM     60  OXT VAL A   5      26.174  57.678  -3.990  1.00  0.00           O  
ATOM     61  H   VAL A   5      30.234  57.192  -3.706  1.00  0.00           H  
ATOM     62  HA  VAL A   5      27.811  57.615  -2.145  1.00  0.00           H  
ATOM     63  HB  VAL A   5      29.388  59.617  -3.784  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      27.186  60.438  -3.456  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      27.175  59.932  -1.766  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      28.214  61.260  -2.285  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      30.812  58.772  -2.044  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      30.246  60.370  -1.555  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      29.526  58.923  -0.848  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      33.283  48.212 -10.437  1.00  0.00           O  
HETATM   72  C1  A2G A   7      32.507  48.722  -9.379  1.00  0.00           C  
HETATM   73  C2  A2G A   7      31.003  48.516  -9.627  1.00  0.00           C  
HETATM   74  N2  A2G A   7      30.330  48.597  -8.338  1.00  0.00           N  
HETATM   75  C3  A2G A   7      30.640  47.153 -10.264  1.00  0.00           C  
HETATM   76  O3  A2G A   7      29.466  47.328 -11.014  1.00  0.00           O  
HETATM   77  C4  A2G A   7      31.737  46.570 -11.186  1.00  0.00           C  
HETATM   78  O4  A2G A   7      31.602  47.049 -12.560  1.00  0.00           O  
HETATM   79  C5  A2G A   7      33.137  46.829 -10.611  1.00  0.00           C  
HETATM   80  C6  A2G A   7      34.257  46.327 -11.527  1.00  0.00           C  
HETATM   81  C7  A2G A   7      29.224  49.362  -8.214  1.00  0.00           C  
HETATM   82  O7  A2G A   7      28.715  50.021  -9.113  1.00  0.00           O  
HETATM   83  C8  A2G A   7      28.632  49.333  -6.802  1.00  0.00           C  
HETATM   84  H1  A2G A   7      32.730  49.776  -9.250  1.00  0.00           H  
HETATM   85  H2  A2G A   7      30.595  49.335 -10.222  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      30.684  48.086  -7.551  1.00  0.00           H  
HETATM   87  H3  A2G A   7      30.431  46.427  -9.473  1.00  0.00           H  
HETATM   88  H4  A2G A   7      31.587  45.477 -11.227  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      31.842  48.004 -12.645  1.00  0.00           H  
HETATM   90  H5  A2G A   7      33.216  46.341  -9.645  1.00  0.00           H  
HETATM   91  H61 A2G A   7      35.212  46.366 -11.006  1.00  0.00           H  
HETATM   92  H81 A2G A   7      28.867  48.387  -6.316  1.00  0.00           H  
HETATM   93  H82 A2G A   7      29.044  50.148  -6.206  1.00  0.00           H  
HETATM   94  H83 A2G A   7      27.549  49.445  -6.849  1.00  0.00           H  
HETATM   95  H62 A2G A   7      34.080  45.288 -11.805  1.00  0.00           H  
HETATM   96  O5  A2G A  10      35.952  50.647  -1.375  1.00  0.00           O  
HETATM   97  C1  A2G A  10      34.987  50.784  -2.392  1.00  0.00           C  
HETATM   98  C2  A2G A  10      35.439  51.841  -3.393  1.00  0.00           C  
HETATM   99  N2  A2G A  10      34.525  51.814  -4.524  1.00  0.00           N  
HETATM  100  C3  A2G A  10      36.860  51.578  -3.919  1.00  0.00           C  
HETATM  101  O3  A2G A  10      37.353  52.794  -4.427  1.00  0.00           O  
HETATM  102  C4  A2G A  10      37.840  51.049  -2.833  1.00  0.00           C  
HETATM  103  O4  A2G A  10      38.532  52.140  -2.153  1.00  0.00           O  
HETATM  104  C5  A2G A  10      37.150  50.073  -1.846  1.00  0.00           C  
HETATM  105  C6  A2G A  10      38.032  49.720  -0.645  1.00  0.00           C  
HETATM  106  C7  A2G A  10      33.823  52.922  -4.832  1.00  0.00           C  
HETATM  107  O7  A2G A  10      33.885  53.987  -4.231  1.00  0.00           O  
HETATM  108  C8  A2G A  10      32.904  52.730  -6.042  1.00  0.00           C  
HETATM  109  H1  A2G A  10      34.023  51.046  -1.957  1.00  0.00           H  
HETATM  110  H2  A2G A  10      35.352  52.841  -2.967  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      34.416  50.982  -5.065  1.00  0.00           H  
HETATM  112  H3  A2G A  10      36.812  50.854  -4.721  1.00  0.00           H  
HETATM  113  H4  A2G A  10      38.624  50.476  -3.357  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      37.930  52.646  -1.558  1.00  0.00           H  
HETATM  115  H5  A2G A  10      36.907  49.157  -2.379  1.00  0.00           H  
HETATM  116  H61 A2G A  10      37.501  49.032   0.001  1.00  0.00           H  
HETATM  117  H81 A2G A  10      31.870  52.609  -5.709  1.00  0.00           H  
HETATM  118  H82 A2G A  10      32.964  53.597  -6.698  1.00  0.00           H  
HETATM  119  H83 A2G A  10      33.201  51.842  -6.603  1.00  0.00           H  
HETATM  120  H62 A2G A  10      38.944  49.225  -0.977  1.00  0.00           H  
HETATM  121  O5  A2G A  13      28.141  49.148   0.212  1.00  0.00           O  
HETATM  122  C1  A2G A  13      29.059  50.220   0.216  1.00  0.00           C  
HETATM  123  C2  A2G A  13      30.003  50.107   1.417  1.00  0.00           C  
HETATM  124  N2  A2G A  13      31.113  51.023   1.194  1.00  0.00           N  
HETATM  125  C3  A2G A  13      30.584  48.682   1.622  1.00  0.00           C  
HETATM  126  O3  A2G A  13      30.882  48.531   2.990  1.00  0.00           O  
HETATM  127  C4  A2G A  13      29.624  47.525   1.191  1.00  0.00           C  
HETATM  128  O4  A2G A  13      28.805  47.035   2.298  1.00  0.00           O  
HETATM  129  C5  A2G A  13      28.762  47.910  -0.029  1.00  0.00           C  
HETATM  130  C6  A2G A  13      27.693  46.862  -0.387  1.00  0.00           C  
HETATM  131  C7  A2G A  13      31.461  51.888   2.169  1.00  0.00           C  
HETATM  132  O7  A2G A  13      30.914  51.982   3.262  1.00  0.00           O  
HETATM  133  C8  A2G A  13      32.644  52.777   1.780  1.00  0.00           C  
HETATM  134  H1  A2G A  13      28.515  51.164   0.241  1.00  0.00           H  
HETATM  135  H2  A2G A  13      29.510  50.462   2.323  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      31.612  51.013   0.326  1.00  0.00           H  
HETATM  137  H3  A2G A  13      31.516  48.583   1.058  1.00  0.00           H  
HETATM  138  H4  A2G A  13      30.256  46.671   0.885  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      28.329  47.765   2.764  1.00  0.00           H  
HETATM  140  H5  A2G A  13      29.421  48.025  -0.884  1.00  0.00           H  
HETATM  141  H61 A2G A  13      28.116  45.863  -0.362  1.00  0.00           H  
HETATM  142  H81 A2G A  13      33.121  52.394   0.877  1.00  0.00           H  
HETATM  143  H82 A2G A  13      32.300  53.795   1.592  1.00  0.00           H  
HETATM  144  H83 A2G A  13      33.377  52.796   2.585  1.00  0.00           H  
HETATM  145  H62 A2G A  13      26.862  46.884   0.315  1.00  0.00           H  
ENDMDL                                                                          
MODEL       44                                                                  
HETATM    1  C   ACE A   0      61.403  13.017 -16.083  1.00  0.00           C  
HETATM    2  O   ACE A   0      60.666  12.206 -16.647  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      61.989  14.232 -16.777  1.00  0.00           C  
HETATM    4  H1  ACE A   0      63.065  14.143 -16.803  1.00  0.00           H  
HETATM    5  H2  ACE A   0      61.710  15.123 -16.234  1.00  0.00           H  
HETATM    6  H3  ACE A   0      61.604  14.286 -17.785  1.00  0.00           H  
ATOM      7  N   SER A   1      61.764  12.913 -14.803  1.00  0.00           N  
ATOM      8  CA  SER A   1      61.301  11.811 -13.960  1.00  0.00           C  
ATOM      9  C   SER A   1      59.894  12.067 -13.428  1.00  0.00           C  
ATOM     10  O   SER A   1      59.380  13.186 -13.504  1.00  0.00           O  
ATOM     11  CB  SER A   1      62.257  11.604 -12.783  1.00  0.00           C  
ATOM     12  OG  SER A   1      62.070  12.615 -11.811  1.00  0.00           O  
ATOM     13  H   SER A   1      62.357  13.593 -14.415  1.00  0.00           H  
ATOM     14  HA  SER A   1      61.286  10.917 -14.562  1.00  0.00           H  
ATOM     15  HB2 SER A   1      62.065  10.642 -12.329  1.00  0.00           H  
ATOM     16  HB3 SER A   1      63.276  11.641 -13.136  1.00  0.00           H  
ATOM     17  N   THR A   2      59.281  11.020 -12.882  1.00  0.00           N  
ATOM     18  CA  THR A   2      57.937  11.115 -12.321  1.00  0.00           C  
ATOM     19  C   THR A   2      58.005  11.340 -10.801  1.00  0.00           C  
ATOM     20  O   THR A   2      59.021  11.810 -10.285  1.00  0.00           O  
ATOM     21  CB  THR A   2      57.163   9.837 -12.659  1.00  0.00           C  
ATOM     22  OG1 THR A   2      57.987   8.708 -12.463  1.00  0.00           O  
ATOM     23  CG2 THR A   2      56.667   9.798 -14.087  1.00  0.00           C  
ATOM     24  H   THR A   2      59.748  10.153 -12.851  1.00  0.00           H  
ATOM     25  HA  THR A   2      57.445  11.962 -12.777  1.00  0.00           H  
ATOM     26  HB  THR A   2      56.306   9.751 -12.012  1.00  0.00           H  
ATOM     27 HG21 THR A   2      56.413   8.782 -14.352  1.00  0.00           H  
ATOM     28 HG22 THR A   2      55.792  10.423 -14.180  1.00  0.00           H  
ATOM     29 HG23 THR A   2      57.441  10.160 -14.748  1.00  0.00           H  
ATOM     30  N   THR A   3      56.923  11.010 -10.091  1.00  0.00           N  
ATOM     31  CA  THR A   3      56.855  11.177  -8.647  1.00  0.00           C  
ATOM     32  C   THR A   3      57.110   9.853  -7.946  1.00  0.00           C  
ATOM     33  O   THR A   3      56.707   8.797  -8.435  1.00  0.00           O  
ATOM     34  CB  THR A   3      55.468  11.689  -8.265  1.00  0.00           C  
ATOM     35  OG1 THR A   3      54.480  10.984  -9.002  1.00  0.00           O  
ATOM     36  CG2 THR A   3      55.280  13.164  -8.542  1.00  0.00           C  
ATOM     37  H   THR A   3      56.144  10.645 -10.546  1.00  0.00           H  
ATOM     38  HA  THR A   3      57.603  11.894  -8.347  1.00  0.00           H  
ATOM     39  HB  THR A   3      55.302  11.517  -7.210  1.00  0.00           H  
ATOM     40 HG21 THR A   3      54.399  13.518  -8.027  1.00  0.00           H  
ATOM     41 HG22 THR A   3      56.144  13.710  -8.194  1.00  0.00           H  
ATOM     42 HG23 THR A   3      55.161  13.317  -9.605  1.00  0.00           H  
ATOM     43  N   ALA A   4      57.769   9.907  -6.796  1.00  0.00           N  
ATOM     44  CA  ALA A   4      58.052   8.708  -6.042  1.00  0.00           C  
ATOM     45  C   ALA A   4      56.863   8.341  -5.151  1.00  0.00           C  
ATOM     46  O   ALA A   4      55.708   8.529  -5.541  1.00  0.00           O  
ATOM     47  CB  ALA A   4      59.331   8.895  -5.230  1.00  0.00           C  
ATOM     48  H   ALA A   4      58.059  10.771  -6.441  1.00  0.00           H  
ATOM     49  HA  ALA A   4      58.206   7.911  -6.753  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      60.043   9.468  -5.806  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      59.104   9.420  -4.314  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      59.754   7.929  -4.997  1.00  0.00           H  
ATOM     53  N   VAL A   5      57.148   7.821  -3.963  1.00  0.00           N  
ATOM     54  CA  VAL A   5      56.102   7.431  -3.017  1.00  0.00           C  
ATOM     55  C   VAL A   5      56.562   7.607  -1.570  1.00  0.00           C  
ATOM     56  O   VAL A   5      57.679   7.150  -1.243  1.00  0.00           O  
ATOM     57  CB  VAL A   5      55.652   5.966  -3.228  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      54.675   5.864  -4.391  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      56.853   5.053  -3.455  1.00  0.00           C  
ATOM     60  OXT VAL A   5      55.801   8.199  -0.776  1.00  0.00           O  
ATOM     61  H   VAL A   5      58.084   7.698  -3.715  1.00  0.00           H  
ATOM     62  HA  VAL A   5      55.251   8.078  -3.186  1.00  0.00           H  
ATOM     63  HB  VAL A   5      55.136   5.641  -2.333  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      53.919   6.629  -4.296  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      55.207   5.997  -5.321  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      54.204   4.892  -4.382  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      57.539   5.148  -2.627  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      56.517   4.029  -3.528  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      57.353   5.334  -4.370  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      64.267  12.402 -11.119  1.00  0.00           O  
HETATM   72  C1  A2G A   7      62.928  12.488 -10.691  1.00  0.00           C  
HETATM   73  C2  A2G A   7      62.707  13.721  -9.800  1.00  0.00           C  
HETATM   74  N2  A2G A   7      61.277  13.988  -9.763  1.00  0.00           N  
HETATM   75  C3  A2G A   7      63.421  15.002 -10.295  1.00  0.00           C  
HETATM   76  O3  A2G A   7      63.714  15.788  -9.164  1.00  0.00           O  
HETATM   77  C4  A2G A   7      64.740  14.742 -11.064  1.00  0.00           C  
HETATM   78  O4  A2G A   7      65.891  14.725 -10.168  1.00  0.00           O  
HETATM   79  C5  A2G A   7      64.653  13.476 -11.934  1.00  0.00           C  
HETATM   80  C6  A2G A   7      65.990  13.127 -12.593  1.00  0.00           C  
HETATM   81  C7  A2G A   7      60.677  14.214  -8.575  1.00  0.00           C  
HETATM   82  O7  A2G A   7      61.238  14.213  -7.486  1.00  0.00           O  
HETATM   83  C8  A2G A   7      59.177  14.484  -8.707  1.00  0.00           C  
HETATM   84  H1  A2G A   7      62.661  11.578 -10.156  1.00  0.00           H  
HETATM   85  H2  A2G A   7      62.991  13.504  -8.769  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      60.744  14.006 -10.612  1.00  0.00           H  
HETATM   87  H3  A2G A   7      62.746  15.569 -10.943  1.00  0.00           H  
HETATM   88  H4  A2G A   7      64.897  15.599 -11.742  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      65.889  13.934  -9.578  1.00  0.00           H  
HETATM   90  H5  A2G A   7      63.900  13.627 -12.702  1.00  0.00           H  
HETATM   91  H61 A2G A   7      65.879  12.245 -13.222  1.00  0.00           H  
HETATM   92  H81 A2G A   7      58.874  14.418  -9.752  1.00  0.00           H  
HETATM   93  H82 A2G A   7      58.614  13.752  -8.130  1.00  0.00           H  
HETATM   94  H83 A2G A   7      58.943  15.482  -8.336  1.00  0.00           H  
HETATM   95  H62 A2G A   7      66.321  13.945 -13.232  1.00  0.00           H  
HETATM   96  O5  A2G A  10      56.625   6.862 -12.239  1.00  0.00           O  
HETATM   97  C1  A2G A  10      57.448   7.770 -11.548  1.00  0.00           C  
HETATM   98  C2  A2G A  10      58.616   7.032 -10.900  1.00  0.00           C  
HETATM   99  N2  A2G A  10      59.557   8.026 -10.402  1.00  0.00           N  
HETATM  100  C3  A2G A  10      59.365   6.121 -11.892  1.00  0.00           C  
HETATM  101  O3  A2G A  10      60.024   5.123 -11.139  1.00  0.00           O  
HETATM  102  C4  A2G A  10      58.437   5.419 -12.920  1.00  0.00           C  
HETATM  103  O4  A2G A  10      57.998   4.110 -12.442  1.00  0.00           O  
HETATM  104  C5  A2G A  10      57.258   6.320 -13.373  1.00  0.00           C  
HETATM  105  C6  A2G A  10      56.212   5.569 -14.208  1.00  0.00           C  
HETATM  106  C7  A2G A  10      59.950   7.980  -9.112  1.00  0.00           C  
HETATM  107  O7  A2G A  10      59.577   7.155  -8.288  1.00  0.00           O  
HETATM  108  C8  A2G A  10      60.944   9.088  -8.751  1.00  0.00           C  
HETATM  109  H1  A2G A  10      56.863   8.301 -10.801  1.00  0.00           H  
HETATM  110  H2  A2G A  10      58.286   6.472 -10.025  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      59.912   8.735 -11.012  1.00  0.00           H  
HETATM  112  H3  A2G A  10      60.098   6.704 -12.436  1.00  0.00           H  
HETATM  113  H4  A2G A  10      59.050   5.221 -13.816  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      57.384   4.182 -11.675  1.00  0.00           H  
HETATM  115  H5  A2G A  10      57.658   7.137 -13.969  1.00  0.00           H  
HETATM  116  H61 A2G A  10      55.283   5.458 -13.648  1.00  0.00           H  
HETATM  117  H81 A2G A  10      60.840   9.926  -9.441  1.00  0.00           H  
HETATM  118  H82 A2G A  10      60.756   9.441  -7.738  1.00  0.00           H  
HETATM  119  H83 A2G A  10      61.964   8.709  -8.808  1.00  0.00           H  
HETATM  120  H62 A2G A  10      55.977   6.132 -15.110  1.00  0.00           H  
HETATM  121  O5  A2G A  13      52.451  11.507  -8.019  1.00  0.00           O  
HETATM  122  C1  A2G A  13      53.408  10.490  -8.212  1.00  0.00           C  
HETATM  123  C2  A2G A  13      52.776   9.318  -8.965  1.00  0.00           C  
HETATM  124  N2  A2G A  13      53.831   8.405  -9.383  1.00  0.00           N  
HETATM  125  C3  A2G A  13      51.994   9.753 -10.225  1.00  0.00           C  
HETATM  126  O3  A2G A  13      51.023   8.771 -10.483  1.00  0.00           O  
HETATM  127  C4  A2G A  13      51.286  11.146 -10.099  1.00  0.00           C  
HETATM  128  O4  A2G A  13      49.894  11.044  -9.653  1.00  0.00           O  
HETATM  129  C5  A2G A  13      52.093  12.133  -9.226  1.00  0.00           C  
HETATM  130  C6  A2G A  13      51.354  13.450  -8.923  1.00  0.00           C  
HETATM  131  C7  A2G A  13      53.682   7.082  -9.148  1.00  0.00           C  
HETATM  132  O7  A2G A  13      52.717   6.566  -8.597  1.00  0.00           O  
HETATM  133  C8  A2G A  13      54.861   6.246  -9.650  1.00  0.00           C  
HETATM  134  H1  A2G A  13      53.799  10.166  -7.248  1.00  0.00           H  
HETATM  135  H2  A2G A  13      52.140   8.734  -8.297  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      54.650   8.751  -9.842  1.00  0.00           H  
HETATM  137  H3  A2G A  13      52.675   9.786 -11.080  1.00  0.00           H  
HETATM  138  H4  A2G A  13      51.241  11.581 -11.116  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      49.778  10.405  -8.907  1.00  0.00           H  
HETATM  140  H5  A2G A  13      53.007  12.380  -9.758  1.00  0.00           H  
HETATM  141  H61 A2G A  13      51.298  14.064  -9.821  1.00  0.00           H  
HETATM  142  H81 A2G A  13      55.802   6.700  -9.343  1.00  0.00           H  
HETATM  143  H82 A2G A  13      54.805   5.238  -9.240  1.00  0.00           H  
HETATM  144  H83 A2G A  13      54.838   6.184 -10.737  1.00  0.00           H  
HETATM  145  H62 A2G A  13      50.337  13.272  -8.589  1.00  0.00           H  
ENDMDL                                                                          
MODEL       45                                                                  
HETATM    1  C   ACE A   0      29.204   4.957 -11.032  1.00  0.00           C  
HETATM    2  O   ACE A   0      30.030   5.395 -11.835  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      28.797   3.498 -10.966  1.00  0.00           C  
HETATM    4  H1  ACE A   0      29.355   2.940 -11.703  1.00  0.00           H  
HETATM    5  H2  ACE A   0      27.740   3.414 -11.169  1.00  0.00           H  
HETATM    6  H3  ACE A   0      29.011   3.114  -9.980  1.00  0.00           H  
ATOM      7  N   SER A   1      28.578   5.721 -10.135  1.00  0.00           N  
ATOM      8  CA  SER A   1      28.832   7.157 -10.034  1.00  0.00           C  
ATOM      9  C   SER A   1      30.104   7.440  -9.225  1.00  0.00           C  
ATOM     10  O   SER A   1      30.928   6.546  -9.021  1.00  0.00           O  
ATOM     11  CB  SER A   1      27.622   7.855  -9.404  1.00  0.00           C  
ATOM     12  OG  SER A   1      27.292   7.274  -8.155  1.00  0.00           O  
ATOM     13  H   SER A   1      27.928   5.309  -9.525  1.00  0.00           H  
ATOM     14  HA  SER A   1      28.972   7.535 -11.034  1.00  0.00           H  
ATOM     15  HB2 SER A   1      27.844   8.901  -9.257  1.00  0.00           H  
ATOM     16  HB3 SER A   1      26.772   7.759 -10.064  1.00  0.00           H  
ATOM     17  N   THR A   2      30.268   8.689  -8.777  1.00  0.00           N  
ATOM     18  CA  THR A   2      31.446   9.082  -8.005  1.00  0.00           C  
ATOM     19  C   THR A   2      31.179   8.987  -6.501  1.00  0.00           C  
ATOM     20  O   THR A   2      30.179   8.409  -6.074  1.00  0.00           O  
ATOM     21  CB  THR A   2      31.859  10.510  -8.374  1.00  0.00           C  
ATOM     22  OG1 THR A   2      30.728  11.362  -8.381  1.00  0.00           O  
ATOM     23  CG2 THR A   2      32.515  10.614  -9.734  1.00  0.00           C  
ATOM     24  H   THR A   2      29.586   9.365  -8.978  1.00  0.00           H  
ATOM     25  HA  THR A   2      32.249   8.404  -8.258  1.00  0.00           H  
ATOM     26  HB  THR A   2      32.561  10.874  -7.637  1.00  0.00           H  
ATOM     27 HG21 THR A   2      32.059  11.420 -10.293  1.00  0.00           H  
ATOM     28 HG22 THR A   2      33.569  10.813  -9.610  1.00  0.00           H  
ATOM     29 HG23 THR A   2      32.384   9.685 -10.269  1.00  0.00           H  
ATOM     30  N   THR A   3      32.087   9.552  -5.705  1.00  0.00           N  
ATOM     31  CA  THR A   3      31.976   9.536  -4.255  1.00  0.00           C  
ATOM     32  C   THR A   3      31.474  10.874  -3.744  1.00  0.00           C  
ATOM     33  O   THR A   3      31.724  11.912  -4.358  1.00  0.00           O  
ATOM     34  CB  THR A   3      33.347   9.244  -3.664  1.00  0.00           C  
ATOM     35  OG1 THR A   3      34.307  10.069  -4.291  1.00  0.00           O  
ATOM     36  CG2 THR A   3      33.789   7.816  -3.869  1.00  0.00           C  
ATOM     37  H   THR A   3      32.865   9.997  -6.104  1.00  0.00           H  
ATOM     38  HA  THR A   3      31.284   8.758  -3.970  1.00  0.00           H  
ATOM     39  HB  THR A   3      33.339   9.453  -2.604  1.00  0.00           H  
ATOM     40 HG21 THR A   3      34.569   7.575  -3.164  1.00  0.00           H  
ATOM     41 HG22 THR A   3      32.949   7.154  -3.723  1.00  0.00           H  
ATOM     42 HG23 THR A   3      34.167   7.705  -4.877  1.00  0.00           H  
ATOM     43  N   ALA A   4      30.770  10.856  -2.620  1.00  0.00           N  
ATOM     44  CA  ALA A   4      30.254  12.076  -2.042  1.00  0.00           C  
ATOM     45  C   ALA A   4      31.306  12.748  -1.158  1.00  0.00           C  
ATOM     46  O   ALA A   4      32.499  12.722  -1.471  1.00  0.00           O  
ATOM     47  CB  ALA A   4      28.969  11.780  -1.271  1.00  0.00           C  
ATOM     48  H   ALA A   4      30.604  10.007  -2.164  1.00  0.00           H  
ATOM     49  HA  ALA A   4      30.021  12.741  -2.859  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      29.214  11.316  -0.327  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      28.437  12.703  -1.091  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      28.347  11.113  -1.848  1.00  0.00           H  
ATOM     53  N   VAL A   5      30.858  13.349  -0.059  1.00  0.00           N  
ATOM     54  CA  VAL A   5      31.754  14.030   0.875  1.00  0.00           C  
ATOM     55  C   VAL A   5      31.236  13.940   2.310  1.00  0.00           C  
ATOM     56  O   VAL A   5      32.046  13.630   3.208  1.00  0.00           O  
ATOM     57  CB  VAL A   5      31.943  15.520   0.502  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      32.955  15.673  -0.623  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      30.612  16.156   0.114  1.00  0.00           C  
ATOM     60  OXT VAL A   5      30.027  14.177   2.525  1.00  0.00           O  
ATOM     61  H   VAL A   5      29.901  13.332   0.128  1.00  0.00           H  
ATOM     62  HA  VAL A   5      32.717  13.539   0.825  1.00  0.00           H  
ATOM     63  HB  VAL A   5      32.331  16.037   1.370  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      33.828  15.075  -0.406  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      32.513  15.342  -1.552  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      33.242  16.710  -0.711  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      30.759  17.208  -0.081  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      30.229  15.675  -0.774  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      29.906  16.036   0.922  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      25.125   8.084  -8.173  1.00  0.00           O  
HETATM   72  C1  A2G A   7      26.332   8.031  -7.436  1.00  0.00           C  
HETATM   73  C2  A2G A   7      26.135   7.369  -6.055  1.00  0.00           C  
HETATM   74  N2  A2G A   7      27.432   6.877  -5.609  1.00  0.00           N  
HETATM   75  C3  A2G A   7      25.150   6.173  -6.044  1.00  0.00           C  
HETATM   76  O3  A2G A   7      24.532   6.134  -4.779  1.00  0.00           O  
HETATM   77  C4  A2G A   7      24.046   6.255  -7.120  1.00  0.00           C  
HETATM   78  O4  A2G A   7      22.884   7.008  -6.647  1.00  0.00           O  
HETATM   79  C5  A2G A   7      24.593   6.812  -8.438  1.00  0.00           C  
HETATM   80  C6  A2G A   7      23.502   6.916  -9.510  1.00  0.00           C  
HETATM   81  C7  A2G A   7      27.840   7.131  -4.345  1.00  0.00           C  
HETATM   82  O7  A2G A   7      27.204   7.762  -3.508  1.00  0.00           O  
HETATM   83  C8  A2G A   7      29.215   6.538  -4.029  1.00  0.00           C  
HETATM   84  H1  A2G A   7      26.719   9.041  -7.315  1.00  0.00           H  
HETATM   85  H2  A2G A   7      25.836   8.111  -5.312  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      28.014   6.351  -6.232  1.00  0.00           H  
HETATM   87  H3  A2G A   7      25.704   5.241  -6.185  1.00  0.00           H  
HETATM   88  H4  A2G A   7      23.689   5.228  -7.311  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      23.083   7.973  -6.539  1.00  0.00           H  
HETATM   90  H5  A2G A   7      25.388   6.163  -8.791  1.00  0.00           H  
HETATM   91  H61 A2G A   7      23.877   6.559 -10.469  1.00  0.00           H  
HETATM   92  H81 A2G A   7      29.111   5.709  -3.329  1.00  0.00           H  
HETATM   93  H82 A2G A   7      29.686   6.172  -4.942  1.00  0.00           H  
HETATM   94  H83 A2G A   7      29.857   7.297  -3.582  1.00  0.00           H  
HETATM   95  H62 A2G A   7      22.661   6.293  -9.238  1.00  0.00           H  
HETATM   96  O5  A2G A  10      31.375  13.584  -8.316  1.00  0.00           O  
HETATM   97  C1  A2G A  10      30.871  12.511  -7.556  1.00  0.00           C  
HETATM   98  C2  A2G A  10      29.490  12.864  -7.008  1.00  0.00           C  
HETATM   99  N2  A2G A  10      28.920  11.661  -6.419  1.00  0.00           N  
HETATM  100  C3  A2G A  10      28.529  13.372  -8.111  1.00  0.00           C  
HETATM  101  O3  A2G A  10      27.503  14.121  -7.497  1.00  0.00           O  
HETATM  102  C4  A2G A  10      29.224  14.264  -9.184  1.00  0.00           C  
HETATM  103  O4  A2G A  10      29.179  15.684  -8.842  1.00  0.00           O  
HETATM  104  C5  A2G A  10      30.659  13.782  -9.512  1.00  0.00           C  
HETATM  105  C6  A2G A  10      31.436  14.769 -10.397  1.00  0.00           C  
HETATM  106  C7  A2G A  10      28.498  11.692  -5.137  1.00  0.00           C  
HETATM  107  O7  A2G A  10      28.553  12.665  -4.397  1.00  0.00           O  
HETATM  108  C8  A2G A  10      27.918  10.358  -4.670  1.00  0.00           C  
HETATM  109  H1  A2G A  10      31.560  12.281  -6.746  1.00  0.00           H  
HETATM  110  H2  A2G A  10      29.571  13.579  -6.190  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      28.839  10.823  -6.958  1.00  0.00           H  
HETATM  112  H3  A2G A  10      28.068  12.519  -8.616  1.00  0.00           H  
HETATM  113  H4  A2G A  10      28.636  14.164 -10.113  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      29.643  15.879  -7.993  1.00  0.00           H  
HETATM  115  H5  A2G A  10      30.592  12.830 -10.032  1.00  0.00           H  
HETATM  116  H61 A2G A  10      30.756  15.457 -10.900  1.00  0.00           H  
HETATM  117  H81 A2G A  10      28.547   9.930  -3.890  1.00  0.00           H  
HETATM  118  H82 A2G A  10      26.914  10.507  -4.271  1.00  0.00           H  
HETATM  119  H83 A2G A  10      27.865   9.659  -5.504  1.00  0.00           H  
HETATM  120  H62 A2G A  10      32.122  15.363  -9.793  1.00  0.00           H  
HETATM  121  O5  A2G A  13      36.276   9.701  -3.144  1.00  0.00           O  
HETATM  122  C1  A2G A  13      35.252  10.633  -3.406  1.00  0.00           C  
HETATM  123  C2  A2G A  13      35.815  11.881  -4.085  1.00  0.00           C  
HETATM  124  N2  A2G A  13      34.699  12.618  -4.661  1.00  0.00           N  
HETATM  125  C3  A2G A  13      36.815  11.574  -5.226  1.00  0.00           C  
HETATM  126  O3  A2G A  13      37.704  12.661  -5.301  1.00  0.00           O  
HETATM  127  C4  A2G A  13      37.639  10.260  -5.035  1.00  0.00           C  
HETATM  128  O4  A2G A  13      38.917  10.499  -4.363  1.00  0.00           O  
HETATM  129  C5  A2G A  13      36.817   9.165  -4.325  1.00  0.00           C  
HETATM  130  C6  A2G A  13      37.610   7.884  -4.000  1.00  0.00           C  
HETATM  131  C7  A2G A  13      34.291  13.765  -4.076  1.00  0.00           C  
HETATM  132  O7  A2G A  13      34.783  14.261  -3.070  1.00  0.00           O  
HETATM  133  C8  A2G A  13      33.116  14.423  -4.805  1.00  0.00           C  
HETATM  134  H1  A2G A  13      34.749  10.894  -2.476  1.00  0.00           H  
HETATM  135  H2  A2G A  13      36.255  12.555  -3.356  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      34.242  12.279  -5.483  1.00  0.00           H  
HETATM  137  H3  A2G A  13      36.275  11.508  -6.174  1.00  0.00           H  
HETATM  138  H4  A2G A  13      37.890   9.880  -6.040  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      38.806  10.995  -3.511  1.00  0.00           H  
HETATM  140  H5  A2G A  13      35.993   8.889  -4.978  1.00  0.00           H  
HETATM  141  H61 A2G A  13      37.476   7.157  -4.799  1.00  0.00           H  
HETATM  142  H81 A2G A  13      33.374  15.446  -5.084  1.00  0.00           H  
HETATM  143  H82 A2G A  13      32.873  13.863  -5.709  1.00  0.00           H  
HETATM  144  H83 A2G A  13      32.239  14.446  -4.158  1.00  0.00           H  
HETATM  145  H62 A2G A  13      38.678   8.072  -3.921  1.00  0.00           H  
ENDMDL                                                                          
MODEL       46                                                                  
HETATM    1  C   ACE A   0       0.962  -2.913 -64.759  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.279  -2.670 -63.762  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       2.188  -2.107 -65.140  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.075  -2.685 -64.926  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.204  -1.191 -64.565  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.150  -1.874 -66.193  1.00  0.00           H  
ATOM      7  N   SER A   1       0.692  -3.908 -65.608  1.00  0.00           N  
ATOM      8  CA  SER A   1      -0.450  -4.799 -65.407  1.00  0.00           C  
ATOM      9  C   SER A   1      -0.125  -5.905 -64.397  1.00  0.00           C  
ATOM     10  O   SER A   1       0.921  -5.873 -63.744  1.00  0.00           O  
ATOM     11  CB  SER A   1      -0.880  -5.407 -66.742  1.00  0.00           C  
ATOM     12  OG  SER A   1       0.183  -6.127 -67.332  1.00  0.00           O  
ATOM     13  H   SER A   1       1.275  -4.048 -66.389  1.00  0.00           H  
ATOM     14  HA  SER A   1      -1.261  -4.207 -65.015  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -1.711  -6.078 -66.581  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -1.180  -4.617 -67.414  1.00  0.00           H  
ATOM     17  N   THR A   2      -1.035  -6.874 -64.261  1.00  0.00           N  
ATOM     18  CA  THR A   2      -0.846  -7.977 -63.318  1.00  0.00           C  
ATOM     19  C   THR A   2      -0.249  -9.216 -63.987  1.00  0.00           C  
ATOM     20  O   THR A   2       0.145  -9.187 -65.154  1.00  0.00           O  
ATOM     21  CB  THR A   2      -2.179  -8.351 -62.669  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -3.172  -8.550 -63.659  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -2.692  -7.304 -61.709  1.00  0.00           C  
ATOM     24  H   THR A   2      -1.856  -6.842 -64.798  1.00  0.00           H  
ATOM     25  HA  THR A   2      -0.167  -7.640 -62.551  1.00  0.00           H  
ATOM     26  HB  THR A   2      -2.051  -9.274 -62.120  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -3.109  -7.791 -60.839  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.877  -6.662 -61.409  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -3.457  -6.717 -62.196  1.00  0.00           H  
ATOM     30  N   THR A   3      -0.184 -10.302 -63.215  1.00  0.00           N  
ATOM     31  CA  THR A   3       0.356 -11.573 -63.679  1.00  0.00           C  
ATOM     32  C   THR A   3      -0.760 -12.560 -63.996  1.00  0.00           C  
ATOM     33  O   THR A   3      -1.941 -12.242 -63.859  1.00  0.00           O  
ATOM     34  CB  THR A   3       1.254 -12.152 -62.589  1.00  0.00           C  
ATOM     35  OG1 THR A   3       0.570 -12.134 -61.350  1.00  0.00           O  
ATOM     36  CG2 THR A   3       2.528 -11.369 -62.401  1.00  0.00           C  
ATOM     37  H   THR A   3      -0.517 -10.248 -62.294  1.00  0.00           H  
ATOM     38  HA  THR A   3       0.941 -11.393 -64.569  1.00  0.00           H  
ATOM     39  HB  THR A   3       1.511 -13.172 -62.835  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.126 -11.839 -61.636  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.076 -11.345 -63.330  1.00  0.00           H  
ATOM     42 HG23 THR A   3       2.280 -10.362 -62.100  1.00  0.00           H  
ATOM     43  N   ALA A   4      -0.375 -13.767 -64.402  1.00  0.00           N  
ATOM     44  CA  ALA A   4      -1.336 -14.812 -64.720  1.00  0.00           C  
ATOM     45  C   ALA A   4      -0.716 -16.197 -64.559  1.00  0.00           C  
ATOM     46  O   ALA A   4       0.199 -16.570 -65.298  1.00  0.00           O  
ATOM     47  CB  ALA A   4      -1.866 -14.638 -66.137  1.00  0.00           C  
ATOM     48  H   ALA A   4       0.581 -13.959 -64.479  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -2.162 -14.715 -64.028  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      -1.488 -13.718 -66.553  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      -1.543 -15.469 -66.748  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      -2.945 -14.606 -66.115  1.00  0.00           H  
ATOM     53  N   VAL A   5      -1.218 -16.952 -63.586  1.00  0.00           N  
ATOM     54  CA  VAL A   5      -0.719 -18.298 -63.321  1.00  0.00           C  
ATOM     55  C   VAL A   5      -1.514 -19.351 -64.097  1.00  0.00           C  
ATOM     56  O   VAL A   5      -0.889 -20.311 -64.594  1.00  0.00           O  
ATOM     57  CB  VAL A   5      -0.760 -18.624 -61.809  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      -2.189 -18.664 -61.286  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -0.049 -19.943 -61.531  1.00  0.00           C  
ATOM     60  OXT VAL A   5      -2.751 -19.204 -64.207  1.00  0.00           O  
ATOM     61  H   VAL A   5      -1.943 -16.596 -63.032  1.00  0.00           H  
ATOM     62  HA  VAL A   5       0.312 -18.335 -63.650  1.00  0.00           H  
ATOM     63  HB  VAL A   5      -0.237 -17.837 -61.283  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      -2.178 -18.642 -60.207  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -2.733 -17.809 -61.659  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      -2.671 -19.571 -61.621  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       0.119 -20.045 -60.469  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -0.661 -20.762 -61.880  1.00  0.00           H  
ATOM     69 HG23 VAL A   5       0.899 -19.956 -62.047  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      -0.831  -6.200 -69.410  1.00  0.00           O  
HETATM   72  C1  A2G A   7      -0.249  -6.975 -68.379  1.00  0.00           C  
HETATM   73  C2  A2G A   7       0.971  -7.766 -68.884  1.00  0.00           C  
HETATM   74  N2  A2G A   7       1.801  -8.111 -67.742  1.00  0.00           N  
HETATM   75  C3  A2G A   7       1.873  -6.992 -69.863  1.00  0.00           C  
HETATM   76  O3  A2G A   7       2.448  -7.934 -70.729  1.00  0.00           O  
HETATM   77  C4  A2G A   7       1.142  -5.928 -70.707  1.00  0.00           C  
HETATM   78  O4  A2G A   7       0.644  -6.484 -71.959  1.00  0.00           O  
HETATM   79  C5  A2G A   7       0.043  -5.222 -69.916  1.00  0.00           C  
HETATM   80  C6  A2G A   7      -0.745  -4.240 -70.792  1.00  0.00           C  
HETATM   81  C7  A2G A   7       2.255  -9.375 -67.607  1.00  0.00           C  
HETATM   82  O7  A2G A   7       2.023 -10.297 -68.379  1.00  0.00           O  
HETATM   83  C8  A2G A   7       3.125  -9.566 -66.363  1.00  0.00           C  
HETATM   84  H1  A2G A   7      -0.999  -7.656 -67.978  1.00  0.00           H  
HETATM   85  H2  A2G A   7       0.662  -8.719 -69.321  1.00  0.00           H  
HETATM   86  HN2 A2G A   7       2.040  -7.414 -67.066  1.00  0.00           H  
HETATM   87  H3  A2G A   7       2.678  -6.501 -69.308  1.00  0.00           H  
HETATM   88  H4  A2G A   7       1.886  -5.161 -70.984  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      -0.063  -7.163 -71.810  1.00  0.00           H  
HETATM   90  H5  A2G A   7       0.494  -4.686 -69.086  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -0.851  -3.283 -70.282  1.00  0.00           H  
HETATM   92  H81 A2G A   7       3.040  -8.699 -65.710  1.00  0.00           H  
HETATM   93  H82 A2G A   7       2.805 -10.453 -65.816  1.00  0.00           H  
HETATM   94  H83 A2G A   7       4.169  -9.689 -66.653  1.00  0.00           H  
HETATM   95  H62 A2G A   7      -0.218  -4.051 -71.726  1.00  0.00           H  
HETATM   96  O5  A2G A  10      -5.087  -9.330 -62.613  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -3.987  -9.689 -63.421  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -4.473 -10.205 -64.774  1.00  0.00           C  
HETATM   99  N2  A2G A  10      -3.319 -10.303 -65.658  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -5.509  -9.270 -65.441  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -6.266 -10.045 -66.340  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -6.484  -8.584 -64.432  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -7.703  -9.358 -64.198  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -5.772  -8.206 -63.112  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -6.724  -7.662 -62.034  1.00  0.00           C  
HETATM  106  C7  A2G A  10      -3.090 -11.457 -66.319  1.00  0.00           C  
HETATM  107  O7  A2G A  10      -3.781 -12.466 -66.241  1.00  0.00           O  
HETATM  108  C8  A2G A  10      -1.845 -11.397 -67.208  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -3.392 -10.447 -62.915  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -4.859 -11.220 -64.686  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      -2.706  -9.521 -65.778  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -4.991  -8.491 -66.007  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -6.819  -7.639 -64.897  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -7.512 -10.285 -63.921  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -5.038  -7.437 -63.334  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -7.388  -6.911 -62.460  1.00  0.00           H  
HETATM  117  H81 A2G A  10      -1.655 -10.371 -67.519  1.00  0.00           H  
HETATM  118  H82 A2G A  10      -0.976 -11.766 -66.660  1.00  0.00           H  
HETATM  119  H83 A2G A  10      -1.989 -12.013 -68.095  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -7.346  -8.449 -61.617  1.00  0.00           H  
HETATM  121  O5  A2G A  13       1.631 -13.565 -59.876  1.00  0.00           O  
HETATM  122  C1  A2G A  13       0.502 -13.393 -60.699  1.00  0.00           C  
HETATM  123  C2  A2G A  13      -0.762 -13.388 -59.846  1.00  0.00           C  
HETATM  124  N2  A2G A  13      -1.881 -12.979 -60.681  1.00  0.00           N  
HETATM  125  C3  A2G A  13      -0.677 -12.409 -58.654  1.00  0.00           C  
HETATM  126  O3  A2G A  13      -1.573 -12.856 -57.663  1.00  0.00           O  
HETATM  127  C4  A2G A  13       0.747 -12.277 -58.026  1.00  0.00           C  
HETATM  128  O4  A2G A  13       0.930 -13.158 -56.874  1.00  0.00           O  
HETATM  129  C5  A2G A  13       1.882 -12.440 -59.068  1.00  0.00           C  
HETATM  130  C6  A2G A  13       3.262 -12.591 -58.417  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -2.816 -13.890 -61.032  1.00  0.00           C  
HETATM  132  O7  A2G A  13      -2.811 -15.072 -60.709  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -3.931 -13.297 -61.896  1.00  0.00           C  
HETATM  134  H1  A2G A  13       0.465 -14.181 -61.451  1.00  0.00           H  
HETATM  135  H2  A2G A  13      -1.003 -14.393 -59.503  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -1.960 -12.029 -60.987  1.00  0.00           H  
HETATM  137  H3  A2G A  13      -1.002 -11.418 -58.980  1.00  0.00           H  
HETATM  138  H4  A2G A  13       0.827 -11.250 -57.625  1.00  0.00           H  
HETATM  139  HO4 A2G A  13       0.743 -14.101 -57.093  1.00  0.00           H  
HETATM  140  H5  A2G A  13       1.894 -11.559 -59.702  1.00  0.00           H  
HETATM  141  H61 A2G A  13       3.256 -12.158 -57.418  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -4.904 -13.594 -61.506  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -3.869 -12.209 -61.892  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -3.840 -13.652 -62.921  1.00  0.00           H  
HETATM  145  H62 A2G A  13       3.533 -13.640 -58.329  1.00  0.00           H  
ENDMDL                                                                          
MODEL       47                                                                  
HETATM    1  C   ACE A   0     -19.360 -32.489 -24.740  1.00  0.00           C  
HETATM    2  O   ACE A   0     -19.384 -32.934 -23.591  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -19.598 -31.027 -25.069  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -20.483 -30.938 -25.680  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -18.744 -30.639 -25.604  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.733 -30.473 -24.151  1.00  0.00           H  
ATOM      7  N   SER A   1     -19.125 -33.245 -25.816  1.00  0.00           N  
ATOM      8  CA  SER A   1     -18.875 -34.684 -25.707  1.00  0.00           C  
ATOM      9  C   SER A   1     -18.128 -35.212 -26.929  1.00  0.00           C  
ATOM     10  O   SER A   1     -18.348 -34.751 -28.052  1.00  0.00           O  
ATOM     11  CB  SER A   1     -20.204 -35.417 -25.607  1.00  0.00           C  
ATOM     12  OG  SER A   1     -20.947 -35.134 -26.767  1.00  0.00           O  
ATOM     13  H   SER A   1     -19.128 -32.828 -26.707  1.00  0.00           H  
ATOM     14  HA  SER A   1     -18.293 -34.868 -24.820  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -20.033 -36.482 -25.544  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -20.746 -35.077 -24.738  1.00  0.00           H  
ATOM     17  N   THR A   2     -17.257 -36.190 -26.705  1.00  0.00           N  
ATOM     18  CA  THR A   2     -16.492 -36.800 -27.789  1.00  0.00           C  
ATOM     19  C   THR A   2     -17.124 -38.116 -28.244  1.00  0.00           C  
ATOM     20  O   THR A   2     -18.240 -38.459 -27.846  1.00  0.00           O  
ATOM     21  CB  THR A   2     -15.051 -37.048 -27.352  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -15.027 -37.700 -26.098  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -14.231 -35.783 -27.230  1.00  0.00           C  
ATOM     24  H   THR A   2     -17.138 -36.523 -25.790  1.00  0.00           H  
ATOM     25  HA  THR A   2     -16.495 -36.113 -28.620  1.00  0.00           H  
ATOM     26  HB  THR A   2     -14.573 -37.686 -28.084  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -13.231 -35.968 -27.591  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -14.687 -35.000 -27.817  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -14.191 -35.480 -26.194  1.00  0.00           H  
ATOM     30  N   THR A   3     -16.388 -38.849 -29.077  1.00  0.00           N  
ATOM     31  CA  THR A   3     -16.827 -40.133 -29.598  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.084 -41.263 -28.901  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.025 -41.044 -28.309  1.00  0.00           O  
ATOM     34  CB  THR A   3     -16.566 -40.179 -31.098  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -15.258 -39.710 -31.365  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -17.519 -39.307 -31.879  1.00  0.00           C  
ATOM     37  H   THR A   3     -15.507 -38.521 -29.343  1.00  0.00           H  
ATOM     38  HA  THR A   3     -17.886 -40.234 -29.410  1.00  0.00           H  
ATOM     39  HB  THR A   3     -16.661 -41.195 -31.453  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -17.309 -39.395 -32.934  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -18.534 -39.618 -31.685  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -17.389 -38.279 -31.569  1.00  0.00           H  
ATOM     43  N   ALA A   4     -16.632 -42.468 -28.973  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -16.007 -43.613 -28.349  1.00  0.00           C  
ATOM     45  C   ALA A   4     -14.944 -44.225 -29.264  1.00  0.00           C  
ATOM     46  O   ALA A   4     -14.216 -43.503 -29.949  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -17.073 -44.634 -27.959  1.00  0.00           C  
ATOM     48  H   ALA A   4     -17.471 -42.590 -29.459  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -15.520 -43.264 -27.451  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -17.391 -45.177 -28.836  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -16.664 -45.323 -27.235  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -17.921 -44.122 -27.527  1.00  0.00           H  
ATOM     53  N   VAL A   5     -14.854 -45.549 -29.265  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -13.879 -46.255 -30.090  1.00  0.00           C  
ATOM     55  C   VAL A   5     -14.470 -46.620 -31.451  1.00  0.00           C  
ATOM     56  O   VAL A   5     -13.941 -46.133 -32.472  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -13.378 -47.537 -29.389  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -12.320 -48.236 -30.227  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -12.833 -47.206 -28.005  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -15.459 -47.385 -31.486  1.00  0.00           O  
ATOM     61  H   VAL A   5     -15.456 -46.063 -28.695  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -13.035 -45.595 -30.244  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -14.217 -48.212 -29.277  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -11.572 -47.520 -30.534  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -11.853 -49.015 -29.641  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -12.782 -48.670 -31.100  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -13.627 -46.806 -27.392  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -12.442 -48.104 -27.547  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -12.044 -46.474 -28.094  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -23.091 -35.246 -25.949  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -22.181 -35.803 -26.866  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -22.638 -35.613 -28.321  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -21.436 -35.764 -29.142  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -23.256 -34.211 -28.614  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -24.234 -34.312 -29.633  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -23.950 -33.565 -27.386  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -25.357 -33.951 -27.296  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -23.198 -33.855 -26.083  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -23.911 -33.291 -24.851  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -21.218 -36.920 -29.805  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -21.959 -37.896 -29.792  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -19.910 -36.910 -30.605  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -22.025 -36.856 -26.639  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -23.313 -36.416 -28.621  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -20.772 -35.018 -29.201  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -22.472 -33.531 -28.957  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -23.944 -32.472 -27.539  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -25.466 -34.915 -27.102  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -22.201 -33.427 -26.148  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -23.180 -32.909 -24.140  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -20.028 -36.318 -31.512  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -19.107 -36.479 -30.006  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -19.633 -37.927 -30.883  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -24.559 -32.460 -25.130  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -12.822 -38.167 -25.574  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -14.047 -38.721 -26.005  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -14.548 -39.752 -24.996  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -15.922 -40.091 -25.341  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -14.536 -39.222 -23.545  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -14.482 -40.334 -22.686  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -13.332 -38.296 -23.220  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -12.198 -39.060 -22.719  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -12.966 -37.376 -24.415  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -11.676 -36.556 -24.204  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -16.263 -41.389 -25.493  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -15.503 -42.341 -25.369  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -17.739 -41.577 -25.844  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -13.918 -39.176 -26.986  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -13.992 -40.685 -25.079  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -16.606 -39.370 -25.459  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -15.462 -38.677 -23.345  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -13.644 -37.642 -22.387  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -11.793 -39.622 -23.418  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -13.788 -36.684 -24.578  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -10.886 -36.907 -24.867  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -17.967 -41.077 -26.785  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -17.967 -42.638 -25.943  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -18.366 -41.154 -25.060  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -11.858 -35.512 -24.455  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -14.653 -40.446 -33.478  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -14.437 -40.612 -32.093  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -12.992 -40.257 -31.756  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -12.833 -40.246 -30.310  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -12.588 -38.869 -32.294  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -11.192 -38.845 -32.422  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -13.229 -38.499 -33.668  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -12.353 -38.826 -34.792  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -14.647 -39.090 -33.851  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -15.165 -38.941 -35.286  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -11.781 -40.889 -29.761  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -10.925 -41.505 -30.385  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -11.738 -40.778 -28.236  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -14.673 -41.632 -31.795  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -12.312 -41.029 -32.118  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -13.490 -39.763 -29.731  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -12.871 -38.102 -31.565  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -13.337 -37.400 -33.690  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -12.102 -39.781 -34.802  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -15.322 -38.568 -33.196  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -14.615 -38.163 -35.812  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -10.775 -41.128 -27.865  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -11.874 -39.739 -27.934  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -12.528 -41.381 -27.790  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -15.033 -39.870 -35.841  1.00  0.00           H  
ENDMDL                                                                          
MODEL       48                                                                  
HETATM    1  C   ACE A   0     -24.002  -1.089  11.454  1.00  0.00           C  
HETATM    2  O   ACE A   0     -24.232  -0.659  10.324  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -24.234  -0.287  12.720  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -24.902  -0.833  13.370  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -24.675   0.665  12.461  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -23.290  -0.128  13.218  1.00  0.00           H  
ATOM      7  N   SER A   1     -23.522  -2.311  11.686  1.00  0.00           N  
ATOM      8  CA  SER A   1     -23.228  -3.241  10.596  1.00  0.00           C  
ATOM      9  C   SER A   1     -23.222  -4.685  11.090  1.00  0.00           C  
ATOM     10  O   SER A   1     -23.263  -4.941  12.295  1.00  0.00           O  
ATOM     11  CB  SER A   1     -21.866  -2.904   9.992  1.00  0.00           C  
ATOM     12  OG  SER A   1     -20.973  -2.534  11.021  1.00  0.00           O  
ATOM     13  H   SER A   1     -23.354  -2.592  12.612  1.00  0.00           H  
ATOM     14  HA  SER A   1     -23.990  -3.129   9.843  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -21.472  -3.769   9.478  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -21.968  -2.082   9.299  1.00  0.00           H  
ATOM     17  N   THR A   2     -23.175  -5.624  10.148  1.00  0.00           N  
ATOM     18  CA  THR A   2     -23.165  -7.045  10.482  1.00  0.00           C  
ATOM     19  C   THR A   2     -21.746  -7.603  10.519  1.00  0.00           C  
ATOM     20  O   THR A   2     -20.763  -6.865  10.427  1.00  0.00           O  
ATOM     21  CB  THR A   2     -23.981  -7.836   9.463  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -23.608  -7.458   8.154  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -25.476  -7.642   9.595  1.00  0.00           C  
ATOM     24  H   THR A   2     -23.146  -5.356   9.205  1.00  0.00           H  
ATOM     25  HA  THR A   2     -23.609  -7.160  11.458  1.00  0.00           H  
ATOM     26  HB  THR A   2     -23.767  -8.889   9.593  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -25.972  -8.595   9.482  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -25.703  -7.231  10.567  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -25.820  -6.964   8.827  1.00  0.00           H  
ATOM     30  N   THR A   3     -21.665  -8.922  10.655  1.00  0.00           N  
ATOM     31  CA  THR A   3     -20.404  -9.635  10.709  1.00  0.00           C  
ATOM     32  C   THR A   3     -20.120 -10.324   9.377  1.00  0.00           C  
ATOM     33  O   THR A   3     -20.940 -10.286   8.458  1.00  0.00           O  
ATOM     34  CB  THR A   3     -20.487 -10.665  11.832  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -21.721 -11.355  11.746  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -20.432 -10.036  13.202  1.00  0.00           C  
ATOM     37  H   THR A   3     -22.491  -9.442  10.720  1.00  0.00           H  
ATOM     38  HA  THR A   3     -19.617  -8.927  10.922  1.00  0.00           H  
ATOM     39  HB  THR A   3     -19.675 -11.372  11.742  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -21.350  -9.489  13.374  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -20.325 -10.807  13.950  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -19.594  -9.358  13.256  1.00  0.00           H  
ATOM     43  N   ALA A   4     -18.960 -10.962   9.285  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -18.572 -11.670   8.074  1.00  0.00           C  
ATOM     45  C   ALA A   4     -17.571 -12.779   8.378  1.00  0.00           C  
ATOM     46  O   ALA A   4     -16.478 -12.522   8.887  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -17.983 -10.701   7.058  1.00  0.00           C  
ATOM     48  H   ALA A   4     -18.356 -10.960  10.049  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -19.468 -12.108   7.653  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -18.002  -9.700   7.461  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -16.962 -10.981   6.841  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -18.565 -10.734   6.150  1.00  0.00           H  
ATOM     53  N   VAL A   5     -17.954 -14.015   8.063  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -17.094 -15.171   8.297  1.00  0.00           C  
ATOM     55  C   VAL A   5     -16.227 -15.479   7.074  1.00  0.00           C  
ATOM     56  O   VAL A   5     -16.739 -15.366   5.938  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -17.923 -16.423   8.672  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -18.819 -16.862   7.521  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -17.006 -17.563   9.100  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -15.041 -15.824   7.262  1.00  0.00           O  
ATOM     61  H   VAL A   5     -18.838 -14.151   7.661  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -16.443 -14.931   9.128  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -18.560 -16.164   9.508  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -19.549 -17.571   7.883  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -19.326 -16.001   7.111  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -18.218 -17.326   6.753  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -16.510 -17.972   8.233  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -16.269 -17.190   9.796  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -17.591 -18.336   9.576  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -19.441  -1.041  10.161  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -19.633  -2.367  10.602  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -18.752  -2.682  11.820  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -19.288  -3.878  12.457  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -18.716  -1.552  12.879  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -17.481  -1.633  13.548  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -18.869  -0.121  12.289  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -17.581   0.473  11.939  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -19.857  -0.094  11.111  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -19.947   1.283  10.439  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -18.634  -5.051  12.320  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -17.598  -5.217  11.689  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -19.325  -6.205  13.051  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -19.431  -3.060   9.786  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -17.740  -2.949  11.507  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -20.133  -3.831  12.990  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -19.516  -1.716  13.611  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -19.288   0.519  13.085  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -17.107  -0.048  11.247  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -20.842  -0.374  11.476  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -19.531   2.056  11.086  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -19.090  -7.151  12.564  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -18.986  -6.248  14.086  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -20.406  -6.062  13.041  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -19.381   1.291   9.508  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -24.806  -8.763   6.665  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -23.531  -8.541   7.240  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -22.515  -8.152   6.162  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -21.330  -7.641   6.834  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -23.038  -7.046   5.217  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -22.299  -7.095   4.024  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -24.549  -7.168   4.886  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -24.808  -8.038   3.740  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -25.352  -7.574   6.138  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -26.854  -7.736   5.877  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -20.121  -8.143   6.513  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -19.917  -9.021   5.683  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -18.981  -7.499   7.302  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -23.202  -9.433   7.777  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -22.178  -9.025   5.602  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -21.411  -6.920   7.525  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -22.868  -6.068   5.678  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -24.895  -6.171   4.580  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -24.543  -8.971   3.909  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -25.226  -6.798   6.880  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -27.179  -7.041   5.104  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -18.838  -8.025   8.248  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -18.055  -7.548   6.729  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -19.212  -6.455   7.510  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -27.088  -8.744   5.538  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -21.682 -13.118  13.249  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -21.623 -12.762  11.887  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -22.810 -13.365  11.145  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -22.856 -12.788   9.810  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -24.159 -13.076  11.830  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -25.039 -14.111  11.467  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -24.093 -12.996  13.390  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -24.488 -14.250  14.017  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -22.737 -12.477  13.924  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -22.562 -12.680  15.441  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -22.941 -13.603   8.738  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -22.983 -14.827   8.779  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -22.982 -12.839   7.412  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -20.681 -13.098  11.455  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -22.665 -14.437  11.002  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -22.826 -11.796   9.688  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -24.569 -12.135  11.450  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -24.848 -12.254  13.704  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -23.990 -15.024  13.662  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -22.674 -11.413  13.715  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -22.245 -13.695  15.665  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -23.464 -11.871   7.551  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -21.970 -12.679   7.041  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -23.543 -13.407   6.670  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -21.784 -12.016  15.814  1.00  0.00           H  
ENDMDL                                                                          
MODEL       49                                                                  
HETATM    1  C   ACE A   0      28.466  22.758 -10.387  1.00  0.00           C  
HETATM    2  O   ACE A   0      28.980  22.504 -11.478  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      27.964  21.693  -9.433  1.00  0.00           C  
HETATM    4  H1  ACE A   0      28.499  21.771  -8.497  1.00  0.00           H  
HETATM    5  H2  ACE A   0      28.132  20.718  -9.867  1.00  0.00           H  
HETATM    6  H3  ACE A   0      26.908  21.838  -9.262  1.00  0.00           H  
ATOM      7  N   SER A   1      28.297  24.000  -9.928  1.00  0.00           N  
ATOM      8  CA  SER A   1      28.713  25.171 -10.698  1.00  0.00           C  
ATOM      9  C   SER A   1      28.921  26.379  -9.793  1.00  0.00           C  
ATOM     10  O   SER A   1      28.194  26.568  -8.814  1.00  0.00           O  
ATOM     11  CB  SER A   1      27.646  25.510 -11.730  1.00  0.00           C  
ATOM     12  OG  SER A   1      26.452  25.840 -11.057  1.00  0.00           O  
ATOM     13  H   SER A   1      27.875  24.133  -9.051  1.00  0.00           H  
ATOM     14  HA  SER A   1      29.635  24.940 -11.199  1.00  0.00           H  
ATOM     15  HB2 SER A   1      27.964  26.356 -12.321  1.00  0.00           H  
ATOM     16  HB3 SER A   1      27.475  24.659 -12.369  1.00  0.00           H  
ATOM     17  N   THR A   2      29.909  27.199 -10.133  1.00  0.00           N  
ATOM     18  CA  THR A   2      30.206  28.402  -9.361  1.00  0.00           C  
ATOM     19  C   THR A   2      29.536  29.629  -9.983  1.00  0.00           C  
ATOM     20  O   THR A   2      28.665  29.505 -10.847  1.00  0.00           O  
ATOM     21  CB  THR A   2      31.719  28.614  -9.273  1.00  0.00           C  
ATOM     22  OG1 THR A   2      32.307  28.430 -10.544  1.00  0.00           O  
ATOM     23  CG2 THR A   2      32.404  27.669  -8.308  1.00  0.00           C  
ATOM     24  H   THR A   2      30.447  26.996 -10.931  1.00  0.00           H  
ATOM     25  HA  THR A   2      29.811  28.260  -8.366  1.00  0.00           H  
ATOM     26  HB  THR A   2      31.915  29.624  -8.945  1.00  0.00           H  
ATOM     27 HG21 THR A   2      31.890  27.689  -7.358  1.00  0.00           H  
ATOM     28 HG22 THR A   2      32.381  26.666  -8.709  1.00  0.00           H  
ATOM     29 HG23 THR A   2      33.429  27.978  -8.170  1.00  0.00           H  
ATOM     30  N   THR A   3      29.951  30.810  -9.534  1.00  0.00           N  
ATOM     31  CA  THR A   3      29.414  32.068 -10.021  1.00  0.00           C  
ATOM     32  C   THR A   3      30.364  32.690 -11.032  1.00  0.00           C  
ATOM     33  O   THR A   3      31.583  32.588 -10.890  1.00  0.00           O  
ATOM     34  CB  THR A   3      29.220  33.010  -8.838  1.00  0.00           C  
ATOM     35  OG1 THR A   3      30.348  32.941  -7.984  1.00  0.00           O  
ATOM     36  CG2 THR A   3      28.015  32.660  -8.003  1.00  0.00           C  
ATOM     37  H   THR A   3      30.645  30.842  -8.849  1.00  0.00           H  
ATOM     38  HA  THR A   3      28.462  31.876 -10.493  1.00  0.00           H  
ATOM     39  HB  THR A   3      29.108  34.024  -9.195  1.00  0.00           H  
ATOM     40 HG21 THR A   3      28.185  31.704  -7.526  1.00  0.00           H  
ATOM     41 HG22 THR A   3      27.866  33.418  -7.249  1.00  0.00           H  
ATOM     42 HG23 THR A   3      27.143  32.599  -8.634  1.00  0.00           H  
ATOM     43  N   ALA A   4      29.810  33.334 -12.051  1.00  0.00           N  
ATOM     44  CA  ALA A   4      30.622  33.964 -13.069  1.00  0.00           C  
ATOM     45  C   ALA A   4      31.050  35.366 -12.631  1.00  0.00           C  
ATOM     46  O   ALA A   4      31.331  35.596 -11.452  1.00  0.00           O  
ATOM     47  CB  ALA A   4      29.858  33.992 -14.390  1.00  0.00           C  
ATOM     48  H   ALA A   4      28.836  33.390 -12.118  1.00  0.00           H  
ATOM     49  HA  ALA A   4      31.507  33.358 -13.195  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      29.351  33.050 -14.533  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      29.132  34.792 -14.370  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      30.550  34.154 -15.203  1.00  0.00           H  
ATOM     53  N   VAL A   5      31.102  36.295 -13.579  1.00  0.00           N  
ATOM     54  CA  VAL A   5      31.497  37.673 -13.291  1.00  0.00           C  
ATOM     55  C   VAL A   5      30.287  38.550 -12.966  1.00  0.00           C  
ATOM     56  O   VAL A   5      30.432  39.466 -12.129  1.00  0.00           O  
ATOM     57  CB  VAL A   5      32.276  38.304 -14.469  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      33.612  37.605 -14.666  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      31.455  38.258 -15.754  1.00  0.00           C  
ATOM     60  OXT VAL A   5      29.204  38.315 -13.547  1.00  0.00           O  
ATOM     61  H   VAL A   5      30.868  36.046 -14.493  1.00  0.00           H  
ATOM     62  HA  VAL A   5      32.146  37.652 -12.425  1.00  0.00           H  
ATOM     63  HB  VAL A   5      32.475  39.339 -14.224  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      34.176  38.116 -15.433  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      34.167  37.623 -13.740  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      33.444  36.582 -14.966  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      31.274  37.231 -16.031  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      30.512  38.761 -15.597  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      31.998  38.752 -16.546  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      24.847  24.954 -12.452  1.00  0.00           O  
HETATM   72  C1  A2G A   7      25.358  26.141 -11.896  1.00  0.00           C  
HETATM   73  C2  A2G A   7      24.325  26.826 -10.997  1.00  0.00           C  
HETATM   74  N2  A2G A   7      25.049  27.811 -10.202  1.00  0.00           N  
HETATM   75  C3  A2G A   7      23.587  25.845 -10.044  1.00  0.00           C  
HETATM   76  O3  A2G A   7      22.326  26.380  -9.722  1.00  0.00           O  
HETATM   77  C4  A2G A   7      23.374  24.430 -10.642  1.00  0.00           C  
HETATM   78  O4  A2G A   7      22.114  24.336 -11.377  1.00  0.00           O  
HETATM   79  C5  A2G A   7      24.579  23.974 -11.484  1.00  0.00           C  
HETATM   80  C6  A2G A   7      24.315  22.652 -12.202  1.00  0.00           C  
HETATM   81  C7  A2G A   7      24.938  29.121 -10.516  1.00  0.00           C  
HETATM   82  O7  A2G A   7      24.263  29.572 -11.434  1.00  0.00           O  
HETATM   83  C8  A2G A   7      25.758  30.031  -9.599  1.00  0.00           C  
HETATM   84  H1  A2G A   7      25.696  26.807 -12.686  1.00  0.00           H  
HETATM   85  H2  A2G A   7      23.611  27.395 -11.594  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      25.629  27.518  -9.438  1.00  0.00           H  
HETATM   87  H3  A2G A   7      24.149  25.734  -9.123  1.00  0.00           H  
HETATM   88  H4  A2G A   7      23.279  23.729  -9.794  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      22.139  24.846 -12.222  1.00  0.00           H  
HETATM   90  H5  A2G A   7      25.445  23.867 -10.836  1.00  0.00           H  
HETATM   91  H61 A2G A   7      25.250  22.222 -12.545  1.00  0.00           H  
HETATM   92  H81 A2G A   7      25.226  30.200  -8.668  1.00  0.00           H  
HETATM   93  H82 A2G A   7      26.721  29.573  -9.377  1.00  0.00           H  
HETATM   94  H83 A2G A   7      25.931  30.992 -10.083  1.00  0.00           H  
HETATM   95  H62 A2G A   7      23.856  21.938 -11.524  1.00  0.00           H  
HETATM   96  O5  A2G A  10      34.412  29.389 -10.470  1.00  0.00           O  
HETATM   97  C1  A2G A  10      33.104  29.524 -10.974  1.00  0.00           C  
HETATM   98  C2  A2G A  10      33.130  29.488 -12.497  1.00  0.00           C  
HETATM   99  N2  A2G A  10      31.752  29.415 -12.961  1.00  0.00           N  
HETATM  100  C3  A2G A  10      33.894  28.260 -13.044  1.00  0.00           C  
HETATM  101  O3  A2G A  10      34.316  28.563 -14.353  1.00  0.00           O  
HETATM  102  C4  A2G A  10      35.146  27.865 -12.192  1.00  0.00           C  
HETATM  103  O4  A2G A  10      36.374  28.492 -12.673  1.00  0.00           O  
HETATM  104  C5  A2G A  10      34.922  28.097 -10.679  1.00  0.00           C  
HETATM  105  C6  A2G A  10      36.191  27.912  -9.833  1.00  0.00           C  
HETATM  106  C7  A2G A  10      31.289  30.351 -13.816  1.00  0.00           C  
HETATM  107  O7  A2G A  10      31.938  31.292 -14.257  1.00  0.00           O  
HETATM  108  C8  A2G A  10      29.826  30.129 -14.205  1.00  0.00           C  
HETATM  109  H1  A2G A  10      32.661  30.449 -10.613  1.00  0.00           H  
HETATM  110  H2  A2G A  10      33.530  30.418 -12.902  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      31.152  28.678 -12.647  1.00  0.00           H  
HETATM  112  H3  A2G A  10      33.217  27.402 -13.096  1.00  0.00           H  
HETATM  113  H4  A2G A  10      35.295  26.779 -12.325  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      36.311  29.475 -12.683  1.00  0.00           H  
HETATM  115  H5  A2G A  10      34.179  27.388 -10.336  1.00  0.00           H  
HETATM  116  H61 A2G A  10      36.860  27.182 -10.287  1.00  0.00           H  
HETATM  117  H81 A2G A  10      29.176  30.733 -13.572  1.00  0.00           H  
HETATM  118  H82 A2G A  10      29.668  30.412 -15.245  1.00  0.00           H  
HETATM  119  H83 A2G A  10      29.560  29.079 -14.082  1.00  0.00           H  
HETATM  120  H62 A2G A  10      36.739  28.849  -9.745  1.00  0.00           H  
HETATM  121  O5  A2G A  13      30.067  34.627  -6.427  1.00  0.00           O  
HETATM  122  C1  A2G A  13      30.819  34.201  -7.538  1.00  0.00           C  
HETATM  123  C2  A2G A  13      32.287  34.025  -7.152  1.00  0.00           C  
HETATM  124  N2  A2G A  13      32.948  33.295  -8.222  1.00  0.00           N  
HETATM  125  C3  A2G A  13      32.486  33.226  -5.847  1.00  0.00           C  
HETATM  126  O3  A2G A  13      33.721  33.612  -5.293  1.00  0.00           O  
HETATM  127  C4  A2G A  13      31.369  33.435  -4.786  1.00  0.00           C  
HETATM  128  O4  A2G A  13      31.708  34.506  -3.852  1.00  0.00           O  
HETATM  129  C5  A2G A  13      29.977  33.646  -5.421  1.00  0.00           C  
HETATM  130  C6  A2G A  13      28.937  34.091  -4.393  1.00  0.00           C  
HETATM  131  C7  A2G A  13      33.812  33.943  -9.033  1.00  0.00           C  
HETATM  132  O7  A2G A  13      34.101  35.131  -8.956  1.00  0.00           O  
HETATM  133  C8  A2G A  13      34.428  33.032 -10.099  1.00  0.00           C  
HETATM  134  H1  A2G A  13      30.716  34.921  -8.349  1.00  0.00           H  
HETATM  135  H2  A2G A  13      32.793  34.990  -7.092  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      32.765  32.320  -8.352  1.00  0.00           H  
HETATM  137  H3  A2G A  13      32.541  32.159  -6.082  1.00  0.00           H  
HETATM  138  H4  A2G A  13      31.317  32.513  -4.180  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      31.731  35.389  -4.294  1.00  0.00           H  
HETATM  140  H5  A2G A  13      29.653  32.712  -5.872  1.00  0.00           H  
HETATM  141  H61 A2G A  13      27.940  33.789  -4.711  1.00  0.00           H  
HETATM  142  H81 A2G A  13      34.217  31.988  -9.869  1.00  0.00           H  
HETATM  143  H82 A2G A  13      34.014  33.268 -11.078  1.00  0.00           H  
HETATM  144  H83 A2G A  13      35.509  33.172 -10.132  1.00  0.00           H  
HETATM  145  H62 A2G A  13      29.131  33.621  -3.429  1.00  0.00           H  
ENDMDL                                                                          
MODEL       50                                                                  
HETATM    1  C   ACE A   0     -34.076 -14.287 -34.087  1.00  0.00           C  
HETATM    2  O   ACE A   0     -33.767 -14.865 -33.044  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -34.846 -12.981 -34.123  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -35.772 -13.128 -34.659  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -34.251 -12.230 -34.622  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -35.057 -12.665 -33.112  1.00  0.00           H  
ATOM      7  N   SER A   1     -33.767 -14.748 -35.299  1.00  0.00           N  
ATOM      8  CA  SER A   1     -33.022 -15.993 -35.484  1.00  0.00           C  
ATOM      9  C   SER A   1     -31.520 -15.774 -35.307  1.00  0.00           C  
ATOM     10  O   SER A   1     -31.060 -14.640 -35.154  1.00  0.00           O  
ATOM     11  CB  SER A   1     -33.300 -16.570 -36.870  1.00  0.00           C  
ATOM     12  OG  SER A   1     -32.773 -15.724 -37.874  1.00  0.00           O  
ATOM     13  H   SER A   1     -34.046 -14.239 -36.090  1.00  0.00           H  
ATOM     14  HA  SER A   1     -33.359 -16.693 -34.737  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -32.840 -17.543 -36.954  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -34.366 -16.660 -37.014  1.00  0.00           H  
ATOM     17  N   THR A   2     -30.763 -16.869 -35.326  1.00  0.00           N  
ATOM     18  CA  THR A   2     -29.313 -16.806 -35.166  1.00  0.00           C  
ATOM     19  C   THR A   2     -28.600 -16.804 -36.525  1.00  0.00           C  
ATOM     20  O   THR A   2     -29.213 -16.520 -37.556  1.00  0.00           O  
ATOM     21  CB  THR A   2     -28.842 -17.980 -34.303  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -29.446 -19.178 -34.741  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -29.170 -17.811 -32.836  1.00  0.00           C  
ATOM     24  H   THR A   2     -31.191 -17.745 -35.447  1.00  0.00           H  
ATOM     25  HA  THR A   2     -29.083 -15.886 -34.660  1.00  0.00           H  
ATOM     26  HB  THR A   2     -27.772 -18.083 -34.390  1.00  0.00           H  
ATOM     27 HG21 THR A   2     -29.212 -16.759 -32.597  1.00  0.00           H  
ATOM     28 HG22 THR A   2     -30.126 -18.268 -32.625  1.00  0.00           H  
ATOM     29 HG23 THR A   2     -28.404 -18.285 -32.241  1.00  0.00           H  
ATOM     30  N   THR A   3     -27.302 -17.113 -36.513  1.00  0.00           N  
ATOM     31  CA  THR A   3     -26.490 -17.145 -37.718  1.00  0.00           C  
ATOM     32  C   THR A   3     -26.319 -18.575 -38.195  1.00  0.00           C  
ATOM     33  O   THR A   3     -26.403 -19.514 -37.402  1.00  0.00           O  
ATOM     34  CB  THR A   3     -25.121 -16.548 -37.412  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -24.649 -17.062 -36.178  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -25.134 -15.039 -37.300  1.00  0.00           C  
ATOM     37  H   THR A   3     -26.870 -17.326 -35.666  1.00  0.00           H  
ATOM     38  HA  THR A   3     -26.981 -16.563 -38.484  1.00  0.00           H  
ATOM     39  HB  THR A   3     -24.427 -16.826 -38.193  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -24.159 -14.650 -37.551  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -25.871 -14.633 -37.978  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -25.384 -14.757 -36.286  1.00  0.00           H  
ATOM     43  N   ALA A   4     -26.073 -18.745 -39.487  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -25.888 -20.065 -40.041  1.00  0.00           C  
ATOM     45  C   ALA A   4     -24.439 -20.526 -39.879  1.00  0.00           C  
ATOM     46  O   ALA A   4     -23.795 -20.231 -38.869  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -26.329 -20.076 -41.502  1.00  0.00           C  
ATOM     48  H   ALA A   4     -26.008 -17.969 -40.077  1.00  0.00           H  
ATOM     49  HA  ALA A   4     -26.524 -20.734 -39.483  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -25.547 -19.659 -42.118  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -26.528 -21.092 -41.810  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -27.226 -19.484 -41.612  1.00  0.00           H  
ATOM     53  N   VAL A   5     -23.935 -21.254 -40.870  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -22.564 -21.761 -40.839  1.00  0.00           C  
ATOM     55  C   VAL A   5     -21.969 -21.854 -42.244  1.00  0.00           C  
ATOM     56  O   VAL A   5     -22.684 -22.313 -43.162  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -22.485 -23.152 -40.166  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -22.483 -23.020 -38.650  1.00  0.00           C  
ATOM     59  CG2 VAL A   5     -23.634 -24.045 -40.624  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -20.794 -21.469 -42.414  1.00  0.00           O  
ATOM     61  H   VAL A   5     -24.500 -21.456 -41.639  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -21.970 -21.066 -40.260  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -21.552 -23.615 -40.460  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -21.767 -22.267 -38.355  1.00  0.00           H  
ATOM     65 HG12 VAL A   5     -23.468 -22.734 -38.312  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -22.211 -23.967 -38.207  1.00  0.00           H  
ATOM     67 HG21 VAL A   5     -24.573 -23.616 -40.306  1.00  0.00           H  
ATOM     68 HG22 VAL A   5     -23.621 -24.125 -41.701  1.00  0.00           H  
ATOM     69 HG23 VAL A   5     -23.523 -25.027 -40.188  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -34.402 -16.315 -39.402  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -33.012 -16.203 -39.184  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -32.357 -15.217 -40.171  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -31.095 -14.781 -39.590  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -33.200 -13.954 -40.473  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -32.885 -13.531 -41.776  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -34.729 -14.172 -40.378  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -35.295 -14.637 -41.643  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -35.082 -15.101 -39.209  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -36.585 -15.382 -39.109  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -29.982 -14.780 -40.355  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -29.930 -15.128 -41.529  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -28.741 -14.286 -39.608  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -32.556 -17.188 -39.275  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -32.088 -15.725 -41.100  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -31.054 -14.480 -38.636  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -32.922 -13.155 -39.780  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -35.192 -13.189 -40.179  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -34.984 -15.546 -41.878  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -34.739 -14.649 -38.283  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -36.920 -15.254 -38.082  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -28.964 -14.164 -38.548  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -27.929 -15.004 -39.717  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -28.419 -13.326 -40.012  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -37.151 -14.685 -39.726  1.00  0.00           H  
HETATM   96  O5  A2G A  10     -28.427 -20.924 -33.619  1.00  0.00           O  
HETATM   97  C1  A2G A  10     -28.537 -20.258 -34.861  1.00  0.00           C  
HETATM   98  C2  A2G A  10     -29.094 -21.206 -35.923  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -29.447 -20.429 -37.101  1.00  0.00           N  
HETATM  100  C3  A2G A  10     -30.374 -21.913 -35.458  1.00  0.00           C  
HETATM  101  O3  A2G A  10     -30.540 -23.057 -36.257  1.00  0.00           O  
HETATM  102  C4  A2G A  10     -30.349 -22.336 -33.968  1.00  0.00           C  
HETATM  103  O4  A2G A  10     -29.760 -23.664 -33.788  1.00  0.00           O  
HETATM  104  C5  A2G A  10     -29.686 -21.258 -33.078  1.00  0.00           C  
HETATM  105  C6  A2G A  10     -29.519 -21.712 -31.624  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -28.930 -20.770 -38.299  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -28.160 -21.701 -38.500  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -29.409 -19.860 -39.432  1.00  0.00           C  
HETATM  109  H1  A2G A  10     -27.564 -19.870 -35.158  1.00  0.00           H  
HETATM  110  H2  A2G A  10     -28.338 -21.918 -36.254  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -30.072 -19.655 -37.023  1.00  0.00           H  
HETATM  112  H3  A2G A  10     -31.215 -21.246 -35.617  1.00  0.00           H  
HETATM  113  H4  A2G A  10     -31.394 -22.433 -33.641  1.00  0.00           H  
HETATM  114  HO4 A2G A  10     -28.790 -23.669 -33.956  1.00  0.00           H  
HETATM  115  H5  A2G A  10     -30.309 -20.369 -33.093  1.00  0.00           H  
HETATM  116  H61 A2G A  10     -28.470 -21.907 -31.397  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -28.896 -18.899 -39.382  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -29.200 -20.322 -40.398  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -30.482 -19.691 -39.348  1.00  0.00           H  
HETATM  120  H62 A2G A  10     -29.854 -20.927 -30.945  1.00  0.00           H  
HETATM  121  O5  A2G A  13     -22.416 -16.510 -36.001  1.00  0.00           O  
HETATM  122  C1  A2G A  13     -23.325 -17.563 -36.231  1.00  0.00           C  
HETATM  123  C2  A2G A  13     -23.185 -18.630 -35.139  1.00  0.00           C  
HETATM  124  N2  A2G A  13     -24.311 -19.550 -35.230  1.00  0.00           N  
HETATM  125  C3  A2G A  13     -23.178 -18.039 -33.715  1.00  0.00           C  
HETATM  126  O3  A2G A  13     -22.528 -18.945 -32.867  1.00  0.00           O  
HETATM  127  C4  A2G A  13     -22.490 -16.650 -33.600  1.00  0.00           C  
HETATM  128  O4  A2G A  13     -21.070 -16.767 -33.277  1.00  0.00           O  
HETATM  129  C5  A2G A  13     -22.738 -15.772 -34.846  1.00  0.00           C  
HETATM  130  C6  A2G A  13     -21.938 -14.465 -34.829  1.00  0.00           C  
HETATM  131  C7  A2G A  13     -24.077 -20.880 -35.185  1.00  0.00           C  
HETATM  132  O7  A2G A  13     -22.973 -21.401 -35.078  1.00  0.00           O  
HETATM  133  C8  A2G A  13     -25.355 -21.718 -35.274  1.00  0.00           C  
HETATM  134  H1  A2G A  13     -23.149 -17.993 -37.216  1.00  0.00           H  
HETATM  135  H2  A2G A  13     -22.298 -19.242 -35.308  1.00  0.00           H  
HETATM  136  HN2 A2G A  13     -25.245 -19.203 -35.317  1.00  0.00           H  
HETATM  137  H3  A2G A  13     -24.210 -17.939 -33.365  1.00  0.00           H  
HETATM  138  H4  A2G A  13     -22.942 -16.135 -32.742  1.00  0.00           H  
HETATM  139  HO4 A2G A  13     -20.564 -17.221 -33.989  1.00  0.00           H  
HETATM  140  H5  A2G A  13     -23.794 -15.525 -34.885  1.00  0.00           H  
HETATM  141  H61 A2G A  13     -21.062 -14.540 -35.473  1.00  0.00           H  
HETATM  142  H81 A2G A  13     -25.815 -21.598 -36.254  1.00  0.00           H  
HETATM  143  H82 A2G A  13     -25.121 -22.771 -35.121  1.00  0.00           H  
HETATM  144  H83 A2G A  13     -26.063 -21.401 -34.510  1.00  0.00           H  
HETATM  145  H62 A2G A  13     -22.550 -13.650 -35.214  1.00  0.00           H  
ENDMDL                                                                          
MODEL       51                                                                  
HETATM    1  C   ACE A   0      29.475  22.022 -18.331  1.00  0.00           C  
HETATM    2  O   ACE A   0      28.502  21.336 -18.016  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      29.404  23.167 -19.324  1.00  0.00           C  
HETATM    4  H1  ACE A   0      30.174  23.039 -20.070  1.00  0.00           H  
HETATM    5  H2  ACE A   0      29.554  24.100 -18.802  1.00  0.00           H  
HETATM    6  H3  ACE A   0      28.434  23.167 -19.799  1.00  0.00           H  
ATOM      7  N   SER A   1      30.697  21.833 -17.832  1.00  0.00           N  
ATOM      8  CA  SER A   1      30.976  20.784 -16.853  1.00  0.00           C  
ATOM      9  C   SER A   1      30.598  21.238 -15.449  1.00  0.00           C  
ATOM     10  O   SER A   1      30.680  22.426 -15.127  1.00  0.00           O  
ATOM     11  CB  SER A   1      32.458  20.402 -16.879  1.00  0.00           C  
ATOM     12  OG  SER A   1      33.232  21.406 -16.248  1.00  0.00           O  
ATOM     13  H   SER A   1      31.429  22.416 -18.126  1.00  0.00           H  
ATOM     14  HA  SER A   1      30.383  19.921 -17.111  1.00  0.00           H  
ATOM     15  HB2 SER A   1      32.599  19.470 -16.351  1.00  0.00           H  
ATOM     16  HB3 SER A   1      32.783  20.293 -17.898  1.00  0.00           H  
ATOM     17  N   THR A   2      30.199  20.287 -14.615  1.00  0.00           N  
ATOM     18  CA  THR A   2      29.827  20.591 -13.237  1.00  0.00           C  
ATOM     19  C   THR A   2      31.006  20.334 -12.288  1.00  0.00           C  
ATOM     20  O   THR A   2      32.159  20.274 -12.722  1.00  0.00           O  
ATOM     21  CB  THR A   2      28.594  19.779 -12.827  1.00  0.00           C  
ATOM     22  OG1 THR A   2      28.735  18.431 -13.216  1.00  0.00           O  
ATOM     23  CG2 THR A   2      27.311  20.296 -13.436  1.00  0.00           C  
ATOM     24  H   THR A   2      30.166  19.356 -14.930  1.00  0.00           H  
ATOM     25  HA  THR A   2      29.583  21.644 -13.195  1.00  0.00           H  
ATOM     26  HB  THR A   2      28.484  19.816 -11.755  1.00  0.00           H  
ATOM     27 HG21 THR A   2      26.470  19.844 -12.933  1.00  0.00           H  
ATOM     28 HG22 THR A   2      27.267  21.368 -13.320  1.00  0.00           H  
ATOM     29 HG23 THR A   2      27.284  20.044 -14.485  1.00  0.00           H  
ATOM     30  N   THR A   3      30.715  20.207 -10.993  1.00  0.00           N  
ATOM     31  CA  THR A   3      31.734  19.982  -9.979  1.00  0.00           C  
ATOM     32  C   THR A   3      31.761  18.527  -9.531  1.00  0.00           C  
ATOM     33  O   THR A   3      30.851  17.755  -9.835  1.00  0.00           O  
ATOM     34  CB  THR A   3      31.430  20.875  -8.781  1.00  0.00           C  
ATOM     35  OG1 THR A   3      30.037  20.860  -8.530  1.00  0.00           O  
ATOM     36  CG2 THR A   3      31.830  22.315  -8.994  1.00  0.00           C  
ATOM     37  H   THR A   3      29.788  20.277 -10.703  1.00  0.00           H  
ATOM     38  HA  THR A   3      32.696  20.248 -10.391  1.00  0.00           H  
ATOM     39  HB  THR A   3      31.948  20.500  -7.909  1.00  0.00           H  
ATOM     40 HG21 THR A   3      31.205  22.746  -9.764  1.00  0.00           H  
ATOM     41 HG22 THR A   3      31.698  22.866  -8.075  1.00  0.00           H  
ATOM     42 HG23 THR A   3      32.864  22.362  -9.301  1.00  0.00           H  
ATOM     43  N   ALA A   4      32.799  18.170  -8.785  1.00  0.00           N  
ATOM     44  CA  ALA A   4      32.939  16.819  -8.267  1.00  0.00           C  
ATOM     45  C   ALA A   4      33.790  16.802  -7.000  1.00  0.00           C  
ATOM     46  O   ALA A   4      34.963  17.181  -7.026  1.00  0.00           O  
ATOM     47  CB  ALA A   4      33.560  15.904  -9.312  1.00  0.00           C  
ATOM     48  H   ALA A   4      33.481  18.836  -8.569  1.00  0.00           H  
ATOM     49  HA  ALA A   4      31.944  16.461  -8.037  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      33.913  16.492 -10.143  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      34.388  15.367  -8.873  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      32.820  15.200  -9.657  1.00  0.00           H  
ATOM     53  N   VAL A   5      33.191  16.363  -5.893  1.00  0.00           N  
ATOM     54  CA  VAL A   5      33.893  16.294  -4.612  1.00  0.00           C  
ATOM     55  C   VAL A   5      33.385  15.126  -3.767  1.00  0.00           C  
ATOM     56  O   VAL A   5      32.160  15.060  -3.523  1.00  0.00           O  
ATOM     57  CB  VAL A   5      33.733  17.604  -3.805  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      34.557  17.556  -2.526  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      34.133  18.809  -4.648  1.00  0.00           C  
ATOM     60  OXT VAL A   5      34.216  14.289  -3.357  1.00  0.00           O  
ATOM     61  H   VAL A   5      32.254  16.077  -5.939  1.00  0.00           H  
ATOM     62  HA  VAL A   5      34.944  16.141  -4.819  1.00  0.00           H  
ATOM     63  HB  VAL A   5      32.692  17.706  -3.529  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      34.133  16.827  -1.852  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      35.574  17.280  -2.764  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      34.547  18.528  -2.055  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      33.430  18.933  -5.457  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      34.133  19.696  -4.030  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      35.122  18.654  -5.052  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      34.896  21.470 -17.870  1.00  0.00           O  
HETATM   72  C1  A2G A   7      34.627  21.310 -16.491  1.00  0.00           C  
HETATM   73  C2  A2G A   7      35.294  22.421 -15.670  1.00  0.00           C  
HETATM   74  N2  A2G A   7      34.671  22.451 -14.356  1.00  0.00           N  
HETATM   75  C3  A2G A   7      35.153  23.831 -16.286  1.00  0.00           C  
HETATM   76  O3  A2G A   7      36.265  24.578 -15.872  1.00  0.00           O  
HETATM   77  C4  A2G A   7      35.085  23.854 -17.840  1.00  0.00           C  
HETATM   78  O4  A2G A   7      36.395  24.020 -18.465  1.00  0.00           O  
HETATM   79  C5  A2G A   7      34.329  22.641 -18.394  1.00  0.00           C  
HETATM   80  C6  A2G A   7      34.345  22.573 -19.929  1.00  0.00           C  
HETATM   81  C7  A2G A   7      35.452  22.493 -13.256  1.00  0.00           C  
HETATM   82  O7  A2G A   7      36.677  22.505 -13.257  1.00  0.00           O  
HETATM   83  C8  A2G A   7      34.649  22.531 -11.954  1.00  0.00           C  
HETATM   84  H1  A2G A   7      34.969  20.329 -16.164  1.00  0.00           H  
HETATM   85  H2  A2G A   7      36.345  22.185 -15.486  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      33.675  22.445 -14.271  1.00  0.00           H  
HETATM   87  H3  A2G A   7      34.251  24.312 -15.895  1.00  0.00           H  
HETATM   88  H4  A2G A   7      34.500  24.747 -18.125  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      37.062  23.379 -18.123  1.00  0.00           H  
HETATM   90  H5  A2G A   7      33.302  22.700 -18.061  1.00  0.00           H  
HETATM   91  H61 A2G A   7      35.341  22.346 -20.301  1.00  0.00           H  
HETATM   92  H81 A2G A   7      34.739  21.579 -11.431  1.00  0.00           H  
HETATM   93  H82 A2G A   7      35.024  23.324 -11.308  1.00  0.00           H  
HETATM   94  H83 A2G A   7      33.596  22.718 -12.167  1.00  0.00           H  
HETATM   95  H62 A2G A   7      33.686  21.777 -20.274  1.00  0.00           H  
HETATM   96  O5  A2G A  10      27.056  17.239 -12.167  1.00  0.00           O  
HETATM   97  C1  A2G A  10      28.435  17.518 -12.176  1.00  0.00           C  
HETATM   98  C2  A2G A  10      29.223  16.245 -12.445  1.00  0.00           C  
HETATM   99  N2  A2G A  10      30.610  16.617 -12.673  1.00  0.00           N  
HETATM  100  C3  A2G A  10      28.723  15.488 -13.685  1.00  0.00           C  
HETATM  101  O3  A2G A  10      29.109  14.145 -13.526  1.00  0.00           O  
HETATM  102  C4  A2G A  10      27.183  15.537 -13.877  1.00  0.00           C  
HETATM  103  O4  A2G A  10      26.528  14.395 -13.249  1.00  0.00           O  
HETATM  104  C5  A2G A  10      26.562  16.886 -13.440  1.00  0.00           C  
HETATM  105  C6  A2G A  10      25.031  16.825 -13.359  1.00  0.00           C  
HETATM  106  C7  A2G A  10      31.581  15.992 -11.981  1.00  0.00           C  
HETATM  107  O7  A2G A  10      31.399  15.112 -11.148  1.00  0.00           O  
HETATM  108  C8  A2G A  10      32.981  16.494 -12.336  1.00  0.00           C  
HETATM  109  H1  A2G A  10      28.728  17.958 -11.223  1.00  0.00           H  
HETATM  110  H2  A2G A  10      29.229  15.595 -11.570  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      30.842  17.326 -13.339  1.00  0.00           H  
HETATM  112  H3  A2G A  10      29.207  15.887 -14.580  1.00  0.00           H  
HETATM  113  H4  A2G A  10      26.994  15.435 -14.961  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      26.586  14.425 -12.262  1.00  0.00           H  
HETATM  115  H5  A2G A  10      26.851  17.654 -14.152  1.00  0.00           H  
HETATM  116  H61 A2G A  10      24.601  17.790 -13.624  1.00  0.00           H  
HETATM  117  H81 A2G A  10      33.722  15.724 -12.119  1.00  0.00           H  
HETATM  118  H82 A2G A  10      33.033  16.745 -13.395  1.00  0.00           H  
HETATM  119  H83 A2G A  10      33.218  17.385 -11.749  1.00  0.00           H  
HETATM  120  H62 A2G A  10      24.634  16.090 -14.058  1.00  0.00           H  
HETATM  121  O5  A2G A  13      29.666  21.922  -6.512  1.00  0.00           O  
HETATM  122  C1  A2G A  13      29.691  20.675  -7.169  1.00  0.00           C  
HETATM  123  C2  A2G A  13      28.304  20.033  -7.135  1.00  0.00           C  
HETATM  124  N2  A2G A  13      28.291  18.898  -8.049  1.00  0.00           N  
HETATM  125  C3  A2G A  13      27.182  21.003  -7.570  1.00  0.00           C  
HETATM  126  O3  A2G A  13      25.976  20.548  -7.012  1.00  0.00           O  
HETATM  127  C4  A2G A  13      27.416  22.489  -7.159  1.00  0.00           C  
HETATM  128  O4  A2G A  13      26.808  22.816  -5.871  1.00  0.00           O  
HETATM  129  C5  A2G A  13      28.908  22.879  -7.213  1.00  0.00           C  
HETATM  130  C6  A2G A  13      29.192  24.274  -6.640  1.00  0.00           C  
HETATM  131  C7  A2G A  13      27.793  17.716  -7.624  1.00  0.00           C  
HETATM  132  O7  A2G A  13      27.342  17.499  -6.506  1.00  0.00           O  
HETATM  133  C8  A2G A  13      27.833  16.627  -8.700  1.00  0.00           C  
HETATM  134  H1  A2G A  13      30.430  20.027  -6.701  1.00  0.00           H  
HETATM  135  H2  A2G A  13      28.098  19.615  -6.147  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      28.641  18.993  -8.981  1.00  0.00           H  
HETATM  137  H3  A2G A  13      27.082  20.968  -8.659  1.00  0.00           H  
HETATM  138  H4  A2G A  13      26.893  23.114  -7.898  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      27.144  22.241  -5.145  1.00  0.00           H  
HETATM  140  H5  A2G A  13      29.224  22.868  -8.253  1.00  0.00           H  
HETATM  141  H61 A2G A  13      28.324  24.925  -6.754  1.00  0.00           H  
HETATM  142  H81 A2G A  13      27.096  16.841  -9.475  1.00  0.00           H  
HETATM  143  H82 A2G A  13      28.822  16.585  -9.155  1.00  0.00           H  
HETATM  144  H83 A2G A  13      27.606  15.656  -8.258  1.00  0.00           H  
HETATM  145  H62 A2G A  13      29.425  24.218  -5.577  1.00  0.00           H  
ENDMDL                                                                          
MODEL       52                                                                  
HETATM    1  C   ACE A   0       3.378  -6.329   8.615  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.335  -6.982   8.660  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.763  -5.300   9.660  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.009  -5.281  10.434  1.00  0.00           H  
HETATM    5  H2  ACE A   0       3.832  -4.328   9.194  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.717  -5.568  10.088  1.00  0.00           H  
ATOM      7  N   SER A   1       4.280  -6.454   7.641  1.00  0.00           N  
ATOM      8  CA  SER A   1       4.096  -7.391   6.532  1.00  0.00           C  
ATOM      9  C   SER A   1       5.437  -7.747   5.882  1.00  0.00           C  
ATOM     10  O   SER A   1       6.498  -7.464   6.441  1.00  0.00           O  
ATOM     11  CB  SER A   1       3.174  -6.762   5.490  1.00  0.00           C  
ATOM     12  OG  SER A   1       3.723  -5.538   5.045  1.00  0.00           O  
ATOM     13  H   SER A   1       5.088  -5.896   7.662  1.00  0.00           H  
ATOM     14  HA  SER A   1       3.642  -8.288   6.919  1.00  0.00           H  
ATOM     15  HB2 SER A   1       3.069  -7.428   4.648  1.00  0.00           H  
ATOM     16  HB3 SER A   1       2.206  -6.575   5.931  1.00  0.00           H  
ATOM     17  N   THR A   2       5.381  -8.367   4.698  1.00  0.00           N  
ATOM     18  CA  THR A   2       6.593  -8.751   3.978  1.00  0.00           C  
ATOM     19  C   THR A   2       6.983  -7.679   2.952  1.00  0.00           C  
ATOM     20  O   THR A   2       6.515  -6.542   3.026  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.398 -10.116   3.296  1.00  0.00           C  
ATOM     22  OG1 THR A   2       5.093 -10.228   2.761  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.598 -11.282   4.235  1.00  0.00           C  
ATOM     24  H   THR A   2       4.506  -8.569   4.301  1.00  0.00           H  
ATOM     25  HA  THR A   2       7.388  -8.833   4.703  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.108 -10.215   2.491  1.00  0.00           H  
ATOM     27 HG21 THR A   2       7.262 -10.993   5.035  1.00  0.00           H  
ATOM     28 HG22 THR A   2       5.644 -11.579   4.647  1.00  0.00           H  
ATOM     29 HG23 THR A   2       7.027 -12.110   3.690  1.00  0.00           H  
ATOM     30  N   THR A   3       7.855  -8.045   2.013  1.00  0.00           N  
ATOM     31  CA  THR A   3       8.336  -7.138   0.983  1.00  0.00           C  
ATOM     32  C   THR A   3       7.590  -7.367  -0.320  1.00  0.00           C  
ATOM     33  O   THR A   3       7.228  -8.498  -0.642  1.00  0.00           O  
ATOM     34  CB  THR A   3       9.830  -7.389   0.781  1.00  0.00           C  
ATOM     35  OG1 THR A   3      10.077  -8.780   0.845  1.00  0.00           O  
ATOM     36  CG2 THR A   3      10.679  -6.749   1.844  1.00  0.00           C  
ATOM     37  H   THR A   3       8.199  -8.955   2.013  1.00  0.00           H  
ATOM     38  HA  THR A   3       8.180  -6.123   1.317  1.00  0.00           H  
ATOM     39  HB  THR A   3      10.139  -7.015  -0.185  1.00  0.00           H  
ATOM     40 HG21 THR A   3      10.372  -5.724   1.983  1.00  0.00           H  
ATOM     41 HG22 THR A   3      10.550  -7.296   2.767  1.00  0.00           H  
ATOM     42 HG23 THR A   3      11.715  -6.784   1.545  1.00  0.00           H  
ATOM     43  N   ALA A   4       7.361  -6.295  -1.069  1.00  0.00           N  
ATOM     44  CA  ALA A   4       6.664  -6.400  -2.331  1.00  0.00           C  
ATOM     45  C   ALA A   4       7.633  -6.763  -3.460  1.00  0.00           C  
ATOM     46  O   ALA A   4       8.557  -7.555  -3.261  1.00  0.00           O  
ATOM     47  CB  ALA A   4       5.919  -5.098  -2.619  1.00  0.00           C  
ATOM     48  H   ALA A   4       7.672  -5.418  -0.769  1.00  0.00           H  
ATOM     49  HA  ALA A   4       5.941  -7.195  -2.232  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       5.163  -5.273  -3.370  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       5.450  -4.744  -1.712  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       6.616  -4.355  -2.977  1.00  0.00           H  
ATOM     53  N   VAL A   5       7.417  -6.190  -4.639  1.00  0.00           N  
ATOM     54  CA  VAL A   5       8.274  -6.455  -5.796  1.00  0.00           C  
ATOM     55  C   VAL A   5       9.423  -5.451  -5.893  1.00  0.00           C  
ATOM     56  O   VAL A   5       9.218  -4.275  -5.518  1.00  0.00           O  
ATOM     57  CB  VAL A   5       7.472  -6.435  -7.118  1.00  0.00           C  
ATOM     58  CG1 VAL A   5       6.469  -7.577  -7.159  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       6.768  -5.095  -7.311  1.00  0.00           C  
ATOM     60  OXT VAL A   5      10.518  -5.849  -6.342  1.00  0.00           O  
ATOM     61  H   VAL A   5       6.667  -5.574  -4.731  1.00  0.00           H  
ATOM     62  HA  VAL A   5       8.695  -7.445  -5.668  1.00  0.00           H  
ATOM     63  HB  VAL A   5       8.170  -6.577  -7.934  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       5.979  -7.591  -8.121  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       6.983  -8.514  -7.003  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       5.731  -7.437  -6.383  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       7.500  -4.301  -7.319  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       6.235  -5.101  -8.250  1.00  0.00           H  
ATOM     69 HG23 VAL A   5       6.072  -4.934  -6.502  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7       1.634  -4.628   4.626  1.00  0.00           O  
HETATM   72  C1  A2G A   7       2.924  -4.860   4.096  1.00  0.00           C  
HETATM   73  C2  A2G A   7       3.645  -3.544   3.761  1.00  0.00           C  
HETATM   74  N2  A2G A   7       5.069  -3.825   3.665  1.00  0.00           N  
HETATM   75  C3  A2G A   7       3.452  -2.432   4.821  1.00  0.00           C  
HETATM   76  O3  A2G A   7       3.590  -1.189   4.175  1.00  0.00           O  
HETATM   77  C4  A2G A   7       2.080  -2.475   5.540  1.00  0.00           C  
HETATM   78  O4  A2G A   7       1.051  -1.738   4.806  1.00  0.00           O  
HETATM   79  C5  A2G A   7       1.655  -3.920   5.839  1.00  0.00           C  
HETATM   80  C6  A2G A   7       0.268  -4.007   6.491  1.00  0.00           C  
HETATM   81  C7  A2G A   7       5.764  -3.348   2.609  1.00  0.00           C  
HETATM   82  O7  A2G A   7       5.293  -2.684   1.693  1.00  0.00           O  
HETATM   83  C8  A2G A   7       7.249  -3.714   2.654  1.00  0.00           C  
HETATM   84  H1  A2G A   7       2.841  -5.486   3.209  1.00  0.00           H  
HETATM   85  H2  A2G A   7       3.356  -3.187   2.771  1.00  0.00           H  
HETATM   86  HN2 A2G A   7       5.528  -4.361   4.376  1.00  0.00           H  
HETATM   87  H3  A2G A   7       4.239  -2.513   5.580  1.00  0.00           H  
HETATM   88  H4  A2G A   7       2.195  -1.955   6.506  1.00  0.00           H  
HETATM   89  HO4 A2G A   7       0.848  -2.151   3.929  1.00  0.00           H  
HETATM   90  H5  A2G A   7       2.391  -4.374   6.498  1.00  0.00           H  
HETATM   91  H61 A2G A   7      -0.095  -3.016   6.757  1.00  0.00           H  
HETATM   92  H81 A2G A   7       7.856  -2.810   2.632  1.00  0.00           H  
HETATM   93  H82 A2G A   7       7.472  -4.266   3.567  1.00  0.00           H  
HETATM   94  H83 A2G A   7       7.508  -4.333   1.796  1.00  0.00           H  
HETATM   95  H62 A2G A   7      -0.447  -4.448   5.796  1.00  0.00           H  
HETATM   96  O5  A2G A  10       4.998 -11.992   1.245  1.00  0.00           O  
HETATM   97  C1  A2G A  10       5.061 -10.585   1.384  1.00  0.00           C  
HETATM   98  C2  A2G A  10       3.815  -9.939   0.786  1.00  0.00           C  
HETATM   99  N2  A2G A  10       3.826  -8.534   1.171  1.00  0.00           N  
HETATM  100  C3  A2G A  10       2.503 -10.583   1.306  1.00  0.00           C  
HETATM  101  O3  A2G A  10       1.483 -10.353   0.355  1.00  0.00           O  
HETATM  102  C4  A2G A  10       2.606 -12.129   1.529  1.00  0.00           C  
HETATM  103  O4  A2G A  10       2.197 -12.906   0.356  1.00  0.00           O  
HETATM  104  C5  A2G A  10       3.995 -12.561   2.051  1.00  0.00           C  
HETATM  105  C6  A2G A  10       4.176 -14.094   2.120  1.00  0.00           C  
HETATM  106  C7  A2G A  10       3.961  -7.587   0.217  1.00  0.00           C  
HETATM  107  O7  A2G A  10       4.078  -7.802  -0.984  1.00  0.00           O  
HETATM  108  C8  A2G A  10       3.952  -6.166   0.782  1.00  0.00           C  
HETATM  109  H1  A2G A  10       5.961 -10.206   0.901  1.00  0.00           H  
HETATM  110  H2  A2G A  10       3.861  -9.946  -0.303  1.00  0.00           H  
HETATM  111  HN2 A2G A  10       3.739  -8.273   2.133  1.00  0.00           H  
HETATM  112  H3  A2G A  10       2.211 -10.119   2.250  1.00  0.00           H  
HETATM  113  H4  A2G A  10       1.882 -12.386   2.323  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       2.614 -12.580  -0.479  1.00  0.00           H  
HETATM  115  H5  A2G A  10       4.112 -12.164   3.056  1.00  0.00           H  
HETATM  116  H61 A2G A  10       3.997 -14.571   1.161  1.00  0.00           H  
HETATM  117  H81 A2G A  10       4.350  -6.164   1.796  1.00  0.00           H  
HETATM  118  H82 A2G A  10       4.564  -5.513   0.162  1.00  0.00           H  
HETATM  119  H83 A2G A  10       2.933  -5.779   0.803  1.00  0.00           H  
HETATM  120  H62 A2G A  10       5.195 -14.338   2.404  1.00  0.00           H  
HETATM  121  O5  A2G A  13      12.370  -9.136   0.979  1.00  0.00           O  
HETATM  122  C1  A2G A  13      11.228  -9.228   0.148  1.00  0.00           C  
HETATM  123  C2  A2G A  13      10.949 -10.684  -0.225  1.00  0.00           C  
HETATM  124  N2  A2G A  13       9.606 -10.745  -0.768  1.00  0.00           N  
HETATM  125  C3  A2G A  13      10.985 -11.629   0.994  1.00  0.00           C  
HETATM  126  O3  A2G A  13      11.186 -12.949   0.554  1.00  0.00           O  
HETATM  127  C4  A2G A  13      12.049 -11.259   2.061  1.00  0.00           C  
HETATM  128  O4  A2G A  13      13.342 -11.886   1.793  1.00  0.00           O  
HETATM  129  C5  A2G A  13      12.164  -9.732   2.239  1.00  0.00           C  
HETATM  130  C6  A2G A  13      13.281  -9.323   3.208  1.00  0.00           C  
HETATM  131  C7  A2G A  13       9.431 -10.906  -2.098  1.00  0.00           C  
HETATM  132  O7  A2G A  13      10.332 -11.006  -2.923  1.00  0.00           O  
HETATM  133  C8  A2G A  13       7.956 -10.954  -2.508  1.00  0.00           C  
HETATM  134  H1  A2G A  13      11.364  -8.613  -0.741  1.00  0.00           H  
HETATM  135  H2  A2G A  13      11.611 -11.025  -1.021  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       8.818 -10.667  -0.154  1.00  0.00           H  
HETATM  137  H3  A2G A  13      10.011 -11.598   1.487  1.00  0.00           H  
HETATM  138  H4  A2G A  13      11.707 -11.675   3.024  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      13.740 -11.573   0.945  1.00  0.00           H  
HETATM  140  H5  A2G A  13      11.219  -9.366   2.634  1.00  0.00           H  
HETATM  141  H61 A2G A  13      13.701 -10.197   3.700  1.00  0.00           H  
HETATM  142  H81 A2G A  13       7.673 -11.974  -2.768  1.00  0.00           H  
HETATM  143  H82 A2G A  13       7.326 -10.612  -1.689  1.00  0.00           H  
HETATM  144  H83 A2G A  13       7.788 -10.313  -3.372  1.00  0.00           H  
HETATM  145  H62 A2G A  13      14.088  -8.815   2.680  1.00  0.00           H  
ENDMDL                                                                          
MODEL       53                                                                  
HETATM    1  C   ACE A   0      13.161  20.082  -7.262  1.00  0.00           C  
HETATM    2  O   ACE A   0      12.350  20.772  -7.884  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.461  19.579  -7.859  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.475  18.500  -7.824  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.290  19.973  -7.289  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.534  19.911  -8.884  1.00  0.00           H  
ATOM      7  N   SER A   1      12.981  19.704  -5.996  1.00  0.00           N  
ATOM      8  CA  SER A   1      11.791  20.088  -5.237  1.00  0.00           C  
ATOM      9  C   SER A   1      11.922  21.505  -4.679  1.00  0.00           C  
ATOM     10  O   SER A   1      12.962  22.151  -4.828  1.00  0.00           O  
ATOM     11  CB  SER A   1      11.551  19.099  -4.094  1.00  0.00           C  
ATOM     12  OG  SER A   1      12.573  19.204  -3.120  1.00  0.00           O  
ATOM     13  H   SER A   1      13.666  19.152  -5.560  1.00  0.00           H  
ATOM     14  HA  SER A   1      10.949  20.059  -5.909  1.00  0.00           H  
ATOM     15  HB2 SER A   1      10.600  19.311  -3.629  1.00  0.00           H  
ATOM     16  HB3 SER A   1      11.545  18.092  -4.486  1.00  0.00           H  
ATOM     17  N   THR A   2      10.856  21.981  -4.036  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.842  23.319  -3.450  1.00  0.00           C  
ATOM     19  C   THR A   2      11.204  23.270  -1.965  1.00  0.00           C  
ATOM     20  O   THR A   2      11.691  22.252  -1.468  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.466  23.960  -3.638  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.451  23.028  -3.330  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.220  24.451  -5.047  1.00  0.00           C  
ATOM     24  H   THR A   2      10.059  21.417  -3.952  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.582  23.912  -3.965  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.375  24.804  -2.969  1.00  0.00           H  
ATOM     27 HG21 THR A   2       8.825  23.642  -5.645  1.00  0.00           H  
ATOM     28 HG22 THR A   2       8.508  25.263  -5.025  1.00  0.00           H  
ATOM     29 HG23 THR A   2      10.148  24.797  -5.476  1.00  0.00           H  
ATOM     30  N   THR A   3      10.976  24.381  -1.265  1.00  0.00           N  
ATOM     31  CA  THR A   3      11.283  24.485   0.151  1.00  0.00           C  
ATOM     32  C   THR A   3      10.020  24.363   0.996  1.00  0.00           C  
ATOM     33  O   THR A   3       8.908  24.311   0.468  1.00  0.00           O  
ATOM     34  CB  THR A   3      11.947  25.835   0.401  1.00  0.00           C  
ATOM     35  OG1 THR A   3      11.201  26.851  -0.238  1.00  0.00           O  
ATOM     36  CG2 THR A   3      13.352  25.915  -0.144  1.00  0.00           C  
ATOM     37  H   THR A   3      10.592  25.164  -1.713  1.00  0.00           H  
ATOM     38  HA  THR A   3      11.967  23.693   0.412  1.00  0.00           H  
ATOM     39  HB  THR A   3      11.978  26.033   1.463  1.00  0.00           H  
ATOM     40 HG21 THR A   3      13.306  26.121  -1.205  1.00  0.00           H  
ATOM     41 HG22 THR A   3      13.887  26.709   0.354  1.00  0.00           H  
ATOM     42 HG23 THR A   3      13.858  24.977   0.020  1.00  0.00           H  
ATOM     43  N   ALA A   4      10.203  24.331   2.310  1.00  0.00           N  
ATOM     44  CA  ALA A   4       9.094  24.230   3.237  1.00  0.00           C  
ATOM     45  C   ALA A   4       9.472  24.833   4.594  1.00  0.00           C  
ATOM     46  O   ALA A   4      10.225  25.808   4.656  1.00  0.00           O  
ATOM     47  CB  ALA A   4       8.676  22.770   3.383  1.00  0.00           C  
ATOM     48  H   ALA A   4      11.108  24.378   2.666  1.00  0.00           H  
ATOM     49  HA  ALA A   4       8.268  24.787   2.818  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       8.891  22.241   2.470  1.00  0.00           H  
ATOM     51  HB2 ALA A   4       9.225  22.317   4.197  1.00  0.00           H  
ATOM     52  HB3 ALA A   4       7.618  22.716   3.589  1.00  0.00           H  
ATOM     53  N   VAL A   5       8.950  24.256   5.673  1.00  0.00           N  
ATOM     54  CA  VAL A   5       9.238  24.738   7.022  1.00  0.00           C  
ATOM     55  C   VAL A   5      10.446  24.018   7.619  1.00  0.00           C  
ATOM     56  O   VAL A   5      10.429  22.769   7.661  1.00  0.00           O  
ATOM     57  CB  VAL A   5       8.023  24.550   7.959  1.00  0.00           C  
ATOM     58  CG1 VAL A   5       8.311  25.111   9.343  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       6.784  25.209   7.365  1.00  0.00           C  
ATOM     60  OXT VAL A   5      11.398  24.710   8.037  1.00  0.00           O  
ATOM     61  H   VAL A   5       8.360  23.488   5.559  1.00  0.00           H  
ATOM     62  HA  VAL A   5       9.461  25.795   6.954  1.00  0.00           H  
ATOM     63  HB  VAL A   5       7.835  23.489   8.060  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       9.055  24.499   9.833  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       8.681  26.122   9.252  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       7.404  25.110   9.929  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       6.976  26.259   7.206  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       6.544  24.740   6.422  1.00  0.00           H  
ATOM     69 HG23 VAL A   5       5.954  25.094   8.045  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      12.476  16.938  -2.652  1.00  0.00           O  
HETATM   72  C1  A2G A   7      12.468  18.234  -2.090  1.00  0.00           C  
HETATM   73  C2  A2G A   7      13.654  18.446  -1.125  1.00  0.00           C  
HETATM   74  N2  A2G A   7      13.886  19.880  -1.023  1.00  0.00           N  
HETATM   75  C3  A2G A   7      14.986  17.782  -1.569  1.00  0.00           C  
HETATM   76  O3  A2G A   7      15.673  17.396  -0.403  1.00  0.00           O  
HETATM   77  C4  A2G A   7      14.807  16.526  -2.468  1.00  0.00           C  
HETATM   78  O4  A2G A   7      14.705  15.289  -1.694  1.00  0.00           O  
HETATM   79  C5  A2G A   7      13.622  16.702  -3.423  1.00  0.00           C  
HETATM   80  C6  A2G A   7      13.387  15.497  -4.346  1.00  0.00           C  
HETATM   81  C7  A2G A   7      14.049  20.439   0.195  1.00  0.00           C  
HETATM   82  O7  A2G A   7      14.016  19.835   1.261  1.00  0.00           O  
HETATM   83  C8  A2G A   7      14.292  21.948   0.134  1.00  0.00           C  
HETATM   84  H1  A2G A   7      11.525  18.391  -1.570  1.00  0.00           H  
HETATM   85  H2  A2G A   7      13.389  18.125  -0.114  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      13.928  20.444  -1.850  1.00  0.00           H  
HETATM   87  H3  A2G A   7      15.601  18.512  -2.103  1.00  0.00           H  
HETATM   88  H4  A2G A   7      15.716  16.426  -3.084  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      14.004  15.338  -0.997  1.00  0.00           H  
HETATM   90  H5  A2G A   7      13.807  17.578  -4.038  1.00  0.00           H  
HETATM   91  H61 A2G A   7      14.225  15.381  -5.034  1.00  0.00           H  
HETATM   92  H81 A2G A   7      14.210  22.302  -0.894  1.00  0.00           H  
HETATM   93  H82 A2G A   7      13.558  22.470   0.746  1.00  0.00           H  
HETATM   94  H83 A2G A   7      15.290  22.182   0.506  1.00  0.00           H  
HETATM   95  H62 A2G A   7      13.301  14.572  -3.781  1.00  0.00           H  
HETATM   96  O5  A2G A  10       6.419  24.132  -3.280  1.00  0.00           O  
HETATM   97  C1  A2G A  10       7.433  23.547  -2.491  1.00  0.00           C  
HETATM   98  C2  A2G A  10       6.868  22.377  -1.692  1.00  0.00           C  
HETATM   99  N2  A2G A  10       7.992  21.668  -1.099  1.00  0.00           N  
HETATM  100  C3  A2G A  10       6.080  21.380  -2.566  1.00  0.00           C  
HETATM  101  O3  A2G A  10       5.171  20.712  -1.722  1.00  0.00           O  
HETATM  102  C4  A2G A  10       5.282  22.052  -3.725  1.00  0.00           C  
HETATM  103  O4  A2G A  10       3.903  22.355  -3.348  1.00  0.00           O  
HETATM  104  C5  A2G A  10       6.003  23.278  -4.319  1.00  0.00           C  
HETATM  105  C6  A2G A  10       5.112  24.047  -5.302  1.00  0.00           C  
HETATM  106  C7  A2G A  10       8.053  21.527   0.241  1.00  0.00           C  
HETATM  107  O7  A2G A  10       7.224  21.954   1.035  1.00  0.00           O  
HETATM  108  C8  A2G A  10       9.297  20.765   0.704  1.00  0.00           C  
HETATM  109  H1  A2G A  10       7.868  24.296  -1.828  1.00  0.00           H  
HETATM  110  H2  A2G A  10       6.266  22.733  -0.855  1.00  0.00           H  
HETATM  111  HN2 A2G A  10       8.713  21.291  -1.680  1.00  0.00           H  
HETATM  112  H3  A2G A  10       6.763  20.638  -2.989  1.00  0.00           H  
HETATM  113  H4  A2G A  10       5.214  21.311  -4.540  1.00  0.00           H  
HETATM  114  HO4 A2G A  10       3.855  22.939  -2.556  1.00  0.00           H  
HETATM  115  H5  A2G A  10       6.884  22.932  -4.851  1.00  0.00           H  
HETATM  116  H61 A2G A  10       4.581  24.854  -4.801  1.00  0.00           H  
HETATM  117  H81 A2G A  10      10.048  21.466   1.075  1.00  0.00           H  
HETATM  118  H82 A2G A  10       9.035  20.074   1.505  1.00  0.00           H  
HETATM  119  H83 A2G A  10       9.722  20.199  -0.125  1.00  0.00           H  
HETATM  120  H62 A2G A  10       5.720  24.493  -6.088  1.00  0.00           H  
HETATM  121  O5  A2G A  13      12.150  28.843   0.445  1.00  0.00           O  
HETATM  122  C1  A2G A  13      11.018  28.014   0.545  1.00  0.00           C  
HETATM  123  C2  A2G A  13       9.776  28.726   0.010  1.00  0.00           C  
HETATM  124  N2  A2G A  13       8.752  27.708  -0.191  1.00  0.00           N  
HETATM  125  C3  A2G A  13      10.004  29.456  -1.341  1.00  0.00           C  
HETATM  126  O3  A2G A  13       9.138  30.568  -1.397  1.00  0.00           O  
HETATM  127  C4  A2G A  13      11.457  29.981  -1.550  1.00  0.00           C  
HETATM  128  O4  A2G A  13      11.596  31.372  -1.128  1.00  0.00           O  
HETATM  129  C5  A2G A  13      12.518  29.080  -0.889  1.00  0.00           C  
HETATM  130  C6  A2G A  13      13.928  29.687  -0.928  1.00  0.00           C  
HETATM  131  C7  A2G A  13       7.734  27.607   0.691  1.00  0.00           C  
HETATM  132  O7  A2G A  13       7.581  28.313   1.681  1.00  0.00           O  
HETATM  133  C8  A2G A  13       6.746  26.493   0.335  1.00  0.00           C  
HETATM  134  H1  A2G A  13      10.874  27.717   1.583  1.00  0.00           H  
HETATM  135  H2  A2G A  13       9.372  29.407   0.756  1.00  0.00           H  
HETATM  136  HN2 A2G A  13       8.806  27.088  -0.973  1.00  0.00           H  
HETATM  137  H3  A2G A  13       9.755  28.786  -2.170  1.00  0.00           H  
HETATM  138  H4  A2G A  13      11.654  29.975  -2.637  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      11.360  31.497  -0.176  1.00  0.00           H  
HETATM  140  H5  A2G A  13      12.536  28.130  -1.415  1.00  0.00           H  
HETATM  141  H61 A2G A  13      13.989  30.465  -1.690  1.00  0.00           H  
HETATM  142  H81 A2G A  13       6.761  25.720   1.104  1.00  0.00           H  
HETATM  143  H82 A2G A  13       5.737  26.898   0.264  1.00  0.00           H  
HETATM  144  H83 A2G A  13       7.013  26.044  -0.621  1.00  0.00           H  
HETATM  145  H62 A2G A  13      14.182  30.139   0.031  1.00  0.00           H  
ENDMDL                                                                          
MODEL       54                                                                  
HETATM    1  C   ACE A   0      47.364  -2.914 -29.189  1.00  0.00           C  
HETATM    2  O   ACE A   0      48.179  -3.602 -28.571  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      46.172  -3.495 -29.924  1.00  0.00           C  
HETATM    4  H1  ACE A   0      46.123  -3.072 -30.917  1.00  0.00           H  
HETATM    5  H2  ACE A   0      45.269  -3.256 -29.382  1.00  0.00           H  
HETATM    6  H3  ACE A   0      46.283  -4.567 -29.991  1.00  0.00           H  
ATOM      7  N   SER A   1      47.445  -1.584 -29.279  1.00  0.00           N  
ATOM      8  CA  SER A   1      48.521  -0.832 -28.634  1.00  0.00           C  
ATOM      9  C   SER A   1      48.231  -0.606 -27.150  1.00  0.00           C  
ATOM     10  O   SER A   1      47.147  -0.928 -26.659  1.00  0.00           O  
ATOM     11  CB  SER A   1      48.726   0.514 -29.335  1.00  0.00           C  
ATOM     12  OG  SER A   1      47.631   1.378 -29.091  1.00  0.00           O  
ATOM     13  H   SER A   1      46.764  -1.097 -29.790  1.00  0.00           H  
ATOM     14  HA  SER A   1      49.425  -1.413 -28.721  1.00  0.00           H  
ATOM     15  HB2 SER A   1      49.628   0.980 -28.963  1.00  0.00           H  
ATOM     16  HB3 SER A   1      48.816   0.355 -30.399  1.00  0.00           H  
ATOM     17  N   THR A   2      49.216  -0.056 -26.446  1.00  0.00           N  
ATOM     18  CA  THR A   2      49.095   0.218 -25.016  1.00  0.00           C  
ATOM     19  C   THR A   2      48.689   1.681 -24.765  1.00  0.00           C  
ATOM     20  O   THR A   2      48.124   2.334 -25.645  1.00  0.00           O  
ATOM     21  CB  THR A   2      50.422  -0.124 -24.327  1.00  0.00           C  
ATOM     22  OG1 THR A   2      51.503   0.310 -25.123  1.00  0.00           O  
ATOM     23  CG2 THR A   2      50.607  -1.606 -24.090  1.00  0.00           C  
ATOM     24  H   THR A   2      50.055   0.172 -26.900  1.00  0.00           H  
ATOM     25  HA  THR A   2      48.319  -0.423 -24.624  1.00  0.00           H  
ATOM     26  HB  THR A   2      50.474   0.373 -23.373  1.00  0.00           H  
ATOM     27 HG21 THR A   2      51.658  -1.847 -24.137  1.00  0.00           H  
ATOM     28 HG22 THR A   2      50.220  -1.867 -23.116  1.00  0.00           H  
ATOM     29 HG23 THR A   2      50.076  -2.161 -24.849  1.00  0.00           H  
ATOM     30  N   THR A   3      48.962   2.179 -23.557  1.00  0.00           N  
ATOM     31  CA  THR A   3      48.617   3.537 -23.169  1.00  0.00           C  
ATOM     32  C   THR A   3      49.820   4.460 -23.249  1.00  0.00           C  
ATOM     33  O   THR A   3      50.923   4.100 -22.837  1.00  0.00           O  
ATOM     34  CB  THR A   3      48.098   3.520 -21.743  1.00  0.00           C  
ATOM     35  OG1 THR A   3      48.855   2.588 -20.979  1.00  0.00           O  
ATOM     36  CG2 THR A   3      46.652   3.105 -21.650  1.00  0.00           C  
ATOM     37  H   THR A   3      49.396   1.616 -22.896  1.00  0.00           H  
ATOM     38  HA  THR A   3      47.843   3.897 -23.831  1.00  0.00           H  
ATOM     39  HB  THR A   3      48.203   4.509 -21.321  1.00  0.00           H  
ATOM     40 HG21 THR A   3      46.061   3.702 -22.327  1.00  0.00           H  
ATOM     41 HG22 THR A   3      46.568   2.061 -21.919  1.00  0.00           H  
ATOM     42 HG23 THR A   3      46.303   3.247 -20.639  1.00  0.00           H  
ATOM     43  N   ALA A   4      49.592   5.654 -23.774  1.00  0.00           N  
ATOM     44  CA  ALA A   4      50.644   6.643 -23.899  1.00  0.00           C  
ATOM     45  C   ALA A   4      50.771   7.494 -22.646  1.00  0.00           C  
ATOM     46  O   ALA A   4      50.045   8.474 -22.462  1.00  0.00           O  
ATOM     47  CB  ALA A   4      50.429   7.524 -25.112  1.00  0.00           C  
ATOM     48  H   ALA A   4      48.693   5.877 -24.062  1.00  0.00           H  
ATOM     49  HA  ALA A   4      51.568   6.097 -24.032  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      50.280   6.908 -25.984  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      49.563   8.146 -24.955  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      51.300   8.143 -25.253  1.00  0.00           H  
ATOM     53  N   VAL A   5      51.701   7.109 -21.798  1.00  0.00           N  
ATOM     54  CA  VAL A   5      51.960   7.823 -20.550  1.00  0.00           C  
ATOM     55  C   VAL A   5      53.058   8.870 -20.726  1.00  0.00           C  
ATOM     56  O   VAL A   5      54.176   8.491 -21.137  1.00  0.00           O  
ATOM     57  CB  VAL A   5      52.349   6.852 -19.416  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      52.587   7.598 -18.112  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      51.263   5.804 -19.237  1.00  0.00           C  
ATOM     60  OXT VAL A   5      52.790  10.059 -20.452  1.00  0.00           O  
ATOM     61  H   VAL A   5      52.233   6.324 -22.026  1.00  0.00           H  
ATOM     62  HA  VAL A   5      51.045   8.330 -20.266  1.00  0.00           H  
ATOM     63  HB  VAL A   5      53.269   6.354 -19.694  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      52.650   6.889 -17.299  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      53.512   8.154 -18.178  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      51.768   8.279 -17.933  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      50.341   6.287 -18.952  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      51.120   5.274 -20.169  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      51.557   5.108 -18.466  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      47.935   2.409 -31.143  1.00  0.00           O  
HETATM   72  C1  A2G A   7      47.736   2.626 -29.760  1.00  0.00           C  
HETATM   73  C2  A2G A   7      46.439   3.416 -29.480  1.00  0.00           C  
HETATM   74  N2  A2G A   7      46.033   3.117 -28.112  1.00  0.00           N  
HETATM   75  C3  A2G A   7      45.249   3.061 -30.411  1.00  0.00           C  
HETATM   76  O3  A2G A   7      44.456   4.213 -30.560  1.00  0.00           O  
HETATM   77  C4  A2G A   7      45.669   2.550 -31.818  1.00  0.00           C  
HETATM   78  O4  A2G A   7      45.861   3.641 -32.776  1.00  0.00           O  
HETATM   79  C5  A2G A   7      46.905   1.652 -31.718  1.00  0.00           C  
HETATM   80  C6  A2G A   7      47.367   1.070 -33.067  1.00  0.00           C  
HETATM   81  C7  A2G A   7      45.696   4.127 -27.280  1.00  0.00           C  
HETATM   82  O7  A2G A   7      45.700   5.317 -27.571  1.00  0.00           O  
HETATM   83  C8  A2G A   7      45.292   3.642 -25.883  1.00  0.00           C  
HETATM   84  H1  A2G A   7      48.597   3.156 -29.356  1.00  0.00           H  
HETATM   85  H2  A2G A   7      46.630   4.492 -29.492  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      46.003   2.168 -27.794  1.00  0.00           H  
HETATM   87  H3  A2G A   7      44.634   2.292 -29.934  1.00  0.00           H  
HETATM   88  H4  A2G A   7      44.841   1.938 -32.212  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      46.537   4.296 -32.469  1.00  0.00           H  
HETATM   90  H5  A2G A   7      46.674   0.828 -31.049  1.00  0.00           H  
HETATM   91  H61 A2G A   7      46.824   0.149 -33.276  1.00  0.00           H  
HETATM   92  H81 A2G A   7      45.357   2.554 -25.830  1.00  0.00           H  
HETATM   93  H82 A2G A   7      45.956   4.071 -25.130  1.00  0.00           H  
HETATM   94  H83 A2G A   7      44.268   3.944 -25.664  1.00  0.00           H  
HETATM   95  H62 A2G A   7      47.168   1.748 -33.892  1.00  0.00           H  
HETATM   96  O5  A2G A  10      53.464   0.074 -23.913  1.00  0.00           O  
HETATM   97  C1  A2G A  10      52.506   0.998 -24.398  1.00  0.00           C  
HETATM   98  C2  A2G A  10      53.158   1.987 -25.365  1.00  0.00           C  
HETATM   99  N2  A2G A  10      52.097   2.699 -26.063  1.00  0.00           N  
HETATM  100  C3  A2G A  10      54.019   1.289 -26.439  1.00  0.00           C  
HETATM  101  O3  A2G A  10      54.956   2.224 -26.916  1.00  0.00           O  
HETATM  102  C4  A2G A  10      54.783   0.032 -25.922  1.00  0.00           C  
HETATM  103  O4  A2G A  10      56.105   0.353 -25.380  1.00  0.00           O  
HETATM  104  C5  A2G A  10      53.929  -0.782 -24.930  1.00  0.00           C  
HETATM  105  C6  A2G A  10      54.676  -1.983 -24.326  1.00  0.00           C  
HETATM  106  C7  A2G A  10      52.052   4.044 -26.011  1.00  0.00           C  
HETATM  107  O7  A2G A  10      52.843   4.759 -25.406  1.00  0.00           O  
HETATM  108  C8  A2G A  10      50.884   4.627 -26.808  1.00  0.00           C  
HETATM  109  H1  A2G A  10      52.041   1.522 -23.564  1.00  0.00           H  
HETATM  110  H2  A2G A  10      53.721   2.751 -24.828  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      51.409   2.193 -26.583  1.00  0.00           H  
HETATM  112  H3  A2G A  10      53.376   0.988 -27.271  1.00  0.00           H  
HETATM  113  H4  A2G A  10      54.971  -0.620 -26.795  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      56.065   1.044 -24.676  1.00  0.00           H  
HETATM  115  H5  A2G A  10      53.065  -1.160 -25.468  1.00  0.00           H  
HETATM  116  H61 A2G A  10      55.496  -1.666 -23.687  1.00  0.00           H  
HETATM  117  H81 A2G A  10      51.180   5.568 -27.272  1.00  0.00           H  
HETATM  118  H82 A2G A  10      50.581   3.930 -27.591  1.00  0.00           H  
HETATM  119  H83 A2G A  10      50.035   4.808 -26.151  1.00  0.00           H  
HETATM  120  H62 A2G A  10      54.007  -2.575 -23.707  1.00  0.00           H  
HETATM  121  O5  A2G A  13      48.106   2.893 -18.812  1.00  0.00           O  
HETATM  122  C1  A2G A  13      49.208   3.024 -19.675  1.00  0.00           C  
HETATM  123  C2  A2G A  13      50.373   2.141 -19.201  1.00  0.00           C  
HETATM  124  N2  A2G A  13      51.330   2.069 -20.303  1.00  0.00           N  
HETATM  125  C3  A2G A  13      49.939   0.689 -18.830  1.00  0.00           C  
HETATM  126  O3  A2G A  13      50.800   0.160 -17.842  1.00  0.00           O  
HETATM  127  C4  A2G A  13      48.490   0.585 -18.263  1.00  0.00           C  
HETATM  128  O4  A2G A  13      48.476   0.642 -16.802  1.00  0.00           O  
HETATM  129  C5  A2G A  13      47.525   1.616 -18.879  1.00  0.00           C  
HETATM  130  C6  A2G A  13      46.160   1.643 -18.179  1.00  0.00           C  
HETATM  131  C7  A2G A  13      52.489   2.765 -20.225  1.00  0.00           C  
HETATM  132  O7  A2G A  13      52.825   3.475 -19.286  1.00  0.00           O  
HETATM  133  C8  A2G A  13      53.387   2.582 -21.451  1.00  0.00           C  
HETATM  134  H1  A2G A  13      49.509   4.067 -19.727  1.00  0.00           H  
HETATM  135  H2  A2G A  13      50.904   2.613 -18.374  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      51.128   1.511 -21.108  1.00  0.00           H  
HETATM  137  H3  A2G A  13      50.005   0.050 -19.705  1.00  0.00           H  
HETATM  138  H4  A2G A  13      48.107  -0.418 -18.526  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      48.883   1.476 -16.459  1.00  0.00           H  
HETATM  140  H5  A2G A  13      47.373   1.360 -19.923  1.00  0.00           H  
HETATM  141  H61 A2G A  13      46.018   0.742 -17.583  1.00  0.00           H  
HETATM  142  H81 A2G A  13      53.306   1.563 -21.828  1.00  0.00           H  
HETATM  143  H82 A2G A  13      53.094   3.274 -22.240  1.00  0.00           H  
HETATM  144  H83 A2G A  13      54.427   2.775 -21.184  1.00  0.00           H  
HETATM  145  H62 A2G A  13      46.085   2.500 -17.509  1.00  0.00           H  
ENDMDL                                                                          
MODEL       55                                                                  
HETATM    1  C   ACE A   0      21.024 -12.822  25.652  1.00  0.00           C  
HETATM    2  O   ACE A   0      21.283 -13.733  26.441  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      21.688 -11.460  25.704  1.00  0.00           C  
HETATM    4  H1  ACE A   0      20.964 -10.723  26.016  1.00  0.00           H  
HETATM    5  H2  ACE A   0      22.064 -11.210  24.723  1.00  0.00           H  
HETATM    6  H3  ACE A   0      22.505 -11.489  26.410  1.00  0.00           H  
ATOM      7  N   SER A   1      20.130 -12.937  24.668  1.00  0.00           N  
ATOM      8  CA  SER A   1      19.378 -14.174  24.449  1.00  0.00           C  
ATOM      9  C   SER A   1      18.852 -14.258  23.018  1.00  0.00           C  
ATOM     10  O   SER A   1      18.867 -13.270  22.280  1.00  0.00           O  
ATOM     11  CB  SER A   1      18.204 -14.245  25.427  1.00  0.00           C  
ATOM     12  OG  SER A   1      17.660 -12.953  25.627  1.00  0.00           O  
ATOM     13  H   SER A   1      19.966 -12.169  24.078  1.00  0.00           H  
ATOM     14  HA  SER A   1      20.042 -15.007  24.629  1.00  0.00           H  
ATOM     15  HB2 SER A   1      17.437 -14.892  25.026  1.00  0.00           H  
ATOM     16  HB3 SER A   1      18.546 -14.632  26.376  1.00  0.00           H  
ATOM     17  N   THR A   2      18.386 -15.446  22.635  1.00  0.00           N  
ATOM     18  CA  THR A   2      17.848 -15.670  21.295  1.00  0.00           C  
ATOM     19  C   THR A   2      16.325 -15.529  21.282  1.00  0.00           C  
ATOM     20  O   THR A   2      15.727 -15.043  22.243  1.00  0.00           O  
ATOM     21  CB  THR A   2      18.244 -17.059  20.796  1.00  0.00           C  
ATOM     22  OG1 THR A   2      18.070 -18.010  21.824  1.00  0.00           O  
ATOM     23  CG2 THR A   2      19.679 -17.152  20.324  1.00  0.00           C  
ATOM     24  H   THR A   2      18.400 -16.194  23.271  1.00  0.00           H  
ATOM     25  HA  THR A   2      18.269 -14.924  20.640  1.00  0.00           H  
ATOM     26  HB  THR A   2      17.605 -17.330  19.968  1.00  0.00           H  
ATOM     27 HG21 THR A   2      19.702 -17.605  19.343  1.00  0.00           H  
ATOM     28 HG22 THR A   2      20.108 -16.162  20.274  1.00  0.00           H  
ATOM     29 HG23 THR A   2      20.247 -17.759  21.015  1.00  0.00           H  
ATOM     30  N   THR A   3      15.706 -15.958  20.182  1.00  0.00           N  
ATOM     31  CA  THR A   3      14.268 -15.891  20.017  1.00  0.00           C  
ATOM     32  C   THR A   3      13.647 -17.254  20.276  1.00  0.00           C  
ATOM     33  O   THR A   3      14.265 -18.284  20.005  1.00  0.00           O  
ATOM     34  CB  THR A   3      13.970 -15.445  18.590  1.00  0.00           C  
ATOM     35  OG1 THR A   3      14.780 -16.181  17.699  1.00  0.00           O  
ATOM     36  CG2 THR A   3      14.274 -13.990  18.348  1.00  0.00           C  
ATOM     37  H   THR A   3      16.233 -16.338  19.451  1.00  0.00           H  
ATOM     38  HA  THR A   3      13.870 -15.171  20.717  1.00  0.00           H  
ATOM     39  HB  THR A   3      12.930 -15.626  18.359  1.00  0.00           H  
ATOM     40 HG21 THR A   3      14.061 -13.423  19.241  1.00  0.00           H  
ATOM     41 HG22 THR A   3      15.321 -13.889  18.095  1.00  0.00           H  
ATOM     42 HG23 THR A   3      13.668 -13.627  17.532  1.00  0.00           H  
ATOM     43  N   ALA A   4      12.431 -17.261  20.802  1.00  0.00           N  
ATOM     44  CA  ALA A   4      11.741 -18.500  21.088  1.00  0.00           C  
ATOM     45  C   ALA A   4      11.013 -19.017  19.844  1.00  0.00           C  
ATOM     46  O   ALA A   4      11.506 -18.873  18.723  1.00  0.00           O  
ATOM     47  CB  ALA A   4      10.783 -18.296  22.258  1.00  0.00           C  
ATOM     48  H   ALA A   4      11.987 -16.417  20.997  1.00  0.00           H  
ATOM     49  HA  ALA A   4      12.489 -19.224  21.375  1.00  0.00           H  
ATOM     50  HB1 ALA A   4       9.855 -17.877  21.897  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      10.587 -19.247  22.733  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      11.226 -17.621  22.974  1.00  0.00           H  
ATOM     53  N   VAL A   5       9.844 -19.616  20.048  1.00  0.00           N  
ATOM     54  CA  VAL A   5       9.049 -20.152  18.946  1.00  0.00           C  
ATOM     55  C   VAL A   5       8.057 -19.114  18.425  1.00  0.00           C  
ATOM     56  O   VAL A   5       7.273 -18.581  19.241  1.00  0.00           O  
ATOM     57  CB  VAL A   5       8.274 -21.421  19.372  1.00  0.00           C  
ATOM     58  CG1 VAL A   5       7.533 -22.028  18.190  1.00  0.00           C  
ATOM     59  CG2 VAL A   5       9.222 -22.444  19.989  1.00  0.00           C  
ATOM     60  OXT VAL A   5       8.073 -18.842  17.206  1.00  0.00           O  
ATOM     61  H   VAL A   5       9.509 -19.696  20.961  1.00  0.00           H  
ATOM     62  HA  VAL A   5       9.728 -20.416  18.146  1.00  0.00           H  
ATOM     63  HB  VAL A   5       7.542 -21.137  20.117  1.00  0.00           H  
ATOM     64 HG11 VAL A   5       7.122 -22.985  18.476  1.00  0.00           H  
ATOM     65 HG12 VAL A   5       6.733 -21.367  17.889  1.00  0.00           H  
ATOM     66 HG13 VAL A   5       8.218 -22.164  17.366  1.00  0.00           H  
ATOM     67 HG21 VAL A   5       9.666 -22.031  20.882  1.00  0.00           H  
ATOM     68 HG22 VAL A   5       8.671 -23.338  20.241  1.00  0.00           H  
ATOM     69 HG23 VAL A   5       9.999 -22.688  19.281  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      16.384 -12.807  27.540  1.00  0.00           O  
HETATM   72  C1  A2G A   7      16.338 -12.951  26.138  1.00  0.00           C  
HETATM   73  C2  A2G A   7      15.601 -11.770  25.485  1.00  0.00           C  
HETATM   74  N2  A2G A   7      15.912 -11.777  24.061  1.00  0.00           N  
HETATM   75  C3  A2G A   7      16.001 -10.389  26.062  1.00  0.00           C  
HETATM   76  O3  A2G A   7      14.912  -9.510  25.899  1.00  0.00           O  
HETATM   77  C4  A2G A   7      16.379 -10.415  27.564  1.00  0.00           C  
HETATM   78  O4  A2G A   7      15.217 -10.190  28.422  1.00  0.00           O  
HETATM   79  C5  A2G A   7      17.141 -11.695  27.946  1.00  0.00           C  
HETATM   80  C6  A2G A   7      17.379 -11.788  29.454  1.00  0.00           C  
HETATM   81  C7  A2G A   7      14.979 -12.202  23.183  1.00  0.00           C  
HETATM   82  O7  A2G A   7      13.858 -12.601  23.477  1.00  0.00           O  
HETATM   83  C8  A2G A   7      15.455 -12.142  21.729  1.00  0.00           C  
HETATM   84  H1  A2G A   7      15.860 -13.895  25.882  1.00  0.00           H  
HETATM   85  H2  A2G A   7      14.521 -11.913  25.548  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      16.807 -11.469  23.738  1.00  0.00           H  
HETATM   87  H3  A2G A   7      16.853  -9.992  25.498  1.00  0.00           H  
HETATM   88  H4  A2G A   7      17.056  -9.561  27.746  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      14.579 -10.945  28.389  1.00  0.00           H  
HETATM   90  H5  A2G A   7      18.096 -11.707  27.427  1.00  0.00           H  
HETATM   91  H61 A2G A   7      18.317 -12.302  29.656  1.00  0.00           H  
HETATM   92  H81 A2G A   7      16.499 -12.447  21.662  1.00  0.00           H  
HETATM   93  H82 A2G A   7      14.853 -12.809  21.111  1.00  0.00           H  
HETATM   94  H83 A2G A   7      15.359 -11.126  21.346  1.00  0.00           H  
HETATM   95  H62 A2G A   7      17.453 -10.791  29.890  1.00  0.00           H  
HETATM   96  O5  A2G A  10      18.578 -20.094  20.963  1.00  0.00           O  
HETATM   97  C1  A2G A  10      17.528 -19.236  21.370  1.00  0.00           C  
HETATM   98  C2  A2G A  10      16.747 -19.848  22.533  1.00  0.00           C  
HETATM   99  N2  A2G A  10      15.907 -18.802  23.100  1.00  0.00           N  
HETATM  100  C3  A2G A  10      17.665 -20.383  23.656  1.00  0.00           C  
HETATM  101  O3  A2G A  10      16.943 -21.338  24.394  1.00  0.00           O  
HETATM  102  C4  A2G A  10      18.979 -21.030  23.136  1.00  0.00           C  
HETATM  103  O4  A2G A  10      18.810 -22.449  22.818  1.00  0.00           O  
HETATM  104  C5  A2G A  10      19.571 -20.230  21.959  1.00  0.00           C  
HETATM  105  C6  A2G A  10      20.833 -20.874  21.359  1.00  0.00           C  
HETATM  106  C7  A2G A  10      14.584 -19.024  23.245  1.00  0.00           C  
HETATM  107  O7  A2G A  10      13.999 -20.053  22.931  1.00  0.00           O  
HETATM  108  C8  A2G A  10      13.847 -17.837  23.865  1.00  0.00           C  
HETATM  109  H1  A2G A  10      16.863 -19.035  20.528  1.00  0.00           H  
HETATM  110  H2  A2G A  10      16.056 -20.616  22.184  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      16.309 -17.929  23.384  1.00  0.00           H  
HETATM  112  H3  A2G A  10      17.928 -19.565  24.333  1.00  0.00           H  
HETATM  113  H4  A2G A  10      19.711 -20.988  23.960  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      18.192 -22.593  22.059  1.00  0.00           H  
HETATM  115  H5  A2G A  10      19.829 -19.238  22.318  1.00  0.00           H  
HETATM  116  H61 A2G A  10      21.092 -21.795  21.881  1.00  0.00           H  
HETATM  117  H81 A2G A  10      12.860 -18.148  24.207  1.00  0.00           H  
HETATM  118  H82 A2G A  10      14.409 -17.451  24.716  1.00  0.00           H  
HETATM  119  H83 A2G A  10      13.731 -17.041  23.130  1.00  0.00           H  
HETATM  120  H62 A2G A  10      20.674 -21.117  20.311  1.00  0.00           H  
HETATM  121  O5  A2G A  13      14.359 -15.377  15.573  1.00  0.00           O  
HETATM  122  C1  A2G A  13      14.178 -16.461  16.452  1.00  0.00           C  
HETATM  123  C2  A2G A  13      14.857 -17.718  15.913  1.00  0.00           C  
HETATM  124  N2  A2G A  13      14.933 -18.653  17.027  1.00  0.00           N  
HETATM  125  C3  A2G A  13      16.296 -17.471  15.378  1.00  0.00           C  
HETATM  126  O3  A2G A  13      16.583 -18.418  14.373  1.00  0.00           O  
HETATM  127  C4  A2G A  13      16.519 -16.051  14.775  1.00  0.00           C  
HETATM  128  O4  A2G A  13      16.278 -16.028  13.334  1.00  0.00           O  
HETATM  129  C5  A2G A  13      15.700 -14.967  15.503  1.00  0.00           C  
HETATM  130  C6  A2G A  13      15.773 -13.597  14.821  1.00  0.00           C  
HETATM  131  C7  A2G A  13      14.060 -19.685  17.087  1.00  0.00           C  
HETATM  132  O7  A2G A  13      13.182 -19.917  16.265  1.00  0.00           O  
HETATM  133  C8  A2G A  13      14.265 -20.576  18.316  1.00  0.00           C  
HETATM  134  H1  A2G A  13      13.115 -16.632  16.608  1.00  0.00           H  
HETATM  135  H2  A2G A  13      14.235 -18.198  15.164  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      15.622 -18.526  17.745  1.00  0.00           H  
HETATM  137  H3  A2G A  13      17.014 -17.618  16.186  1.00  0.00           H  
HETATM  138  H4  A2G A  13      17.586 -15.800  14.906  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      15.355 -16.302  13.107  1.00  0.00           H  
HETATM  140  H5  A2G A  13      16.084 -14.870  16.515  1.00  0.00           H  
HETATM  141  H61 A2G A  13      16.630 -13.548  14.152  1.00  0.00           H  
HETATM  142  H81 A2G A  13      15.207 -20.330  18.806  1.00  0.00           H  
HETATM  143  H82 A2G A  13      13.451 -20.431  19.025  1.00  0.00           H  
HETATM  144  H83 A2G A  13      14.288 -21.624  18.019  1.00  0.00           H  
HETATM  145  H62 A2G A  13      14.874 -13.410  14.233  1.00  0.00           H  
ENDMDL                                                                          
MODEL       56                                                                  
HETATM    1  C   ACE A   0      28.739  21.716   0.762  1.00  0.00           C  
HETATM    2  O   ACE A   0      28.729  20.565   1.202  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      27.977  22.137  -0.481  1.00  0.00           C  
HETATM    4  H1  ACE A   0      26.969  22.410  -0.205  1.00  0.00           H  
HETATM    5  H2  ACE A   0      27.953  21.314  -1.179  1.00  0.00           H  
HETATM    6  H3  ACE A   0      28.472  22.984  -0.933  1.00  0.00           H  
ATOM      7  N   SER A   1      29.419  22.714   1.330  1.00  0.00           N  
ATOM      8  CA  SER A   1      30.217  22.515   2.535  1.00  0.00           C  
ATOM      9  C   SER A   1      30.443  23.829   3.274  1.00  0.00           C  
ATOM     10  O   SER A   1      30.512  24.898   2.663  1.00  0.00           O  
ATOM     11  CB  SER A   1      31.569  21.906   2.177  1.00  0.00           C  
ATOM     12  OG  SER A   1      32.453  22.928   1.767  1.00  0.00           O  
ATOM     13  H   SER A   1      29.390  23.606   0.925  1.00  0.00           H  
ATOM     14  HA  SER A   1      29.689  21.842   3.183  1.00  0.00           H  
ATOM     15  HB2 SER A   1      31.983  21.410   3.042  1.00  0.00           H  
ATOM     16  HB3 SER A   1      31.444  21.199   1.379  1.00  0.00           H  
ATOM     17  N   THR A   2      30.565  23.731   4.591  1.00  0.00           N  
ATOM     18  CA  THR A   2      30.798  24.900   5.434  1.00  0.00           C  
ATOM     19  C   THR A   2      32.295  25.052   5.755  1.00  0.00           C  
ATOM     20  O   THR A   2      33.143  24.557   5.010  1.00  0.00           O  
ATOM     21  CB  THR A   2      29.952  24.792   6.707  1.00  0.00           C  
ATOM     22  OG1 THR A   2      30.007  23.478   7.217  1.00  0.00           O  
ATOM     23  CG2 THR A   2      28.495  25.133   6.480  1.00  0.00           C  
ATOM     24  H   THR A   2      30.507  22.842   5.008  1.00  0.00           H  
ATOM     25  HA  THR A   2      30.483  25.767   4.877  1.00  0.00           H  
ATOM     26  HB  THR A   2      30.333  25.466   7.454  1.00  0.00           H  
ATOM     27 HG21 THR A   2      28.426  26.056   5.924  1.00  0.00           H  
ATOM     28 HG22 THR A   2      28.021  24.339   5.923  1.00  0.00           H  
ATOM     29 HG23 THR A   2      28.002  25.249   7.433  1.00  0.00           H  
ATOM     30  N   THR A   3      32.616  25.742   6.853  1.00  0.00           N  
ATOM     31  CA  THR A   3      33.995  25.965   7.261  1.00  0.00           C  
ATOM     32  C   THR A   3      34.394  24.990   8.358  1.00  0.00           C  
ATOM     33  O   THR A   3      33.587  24.660   9.229  1.00  0.00           O  
ATOM     34  CB  THR A   3      34.148  27.399   7.768  1.00  0.00           C  
ATOM     35  OG1 THR A   3      33.010  27.767   8.534  1.00  0.00           O  
ATOM     36  CG2 THR A   3      34.291  28.412   6.654  1.00  0.00           C  
ATOM     37  H   THR A   3      31.910  26.118   7.406  1.00  0.00           H  
ATOM     38  HA  THR A   3      34.633  25.816   6.402  1.00  0.00           H  
ATOM     39  HB  THR A   3      35.026  27.462   8.396  1.00  0.00           H  
ATOM     40 HG21 THR A   3      34.483  29.387   7.076  1.00  0.00           H  
ATOM     41 HG22 THR A   3      35.112  28.128   6.012  1.00  0.00           H  
ATOM     42 HG23 THR A   3      33.376  28.441   6.079  1.00  0.00           H  
ATOM     43  N   ALA A   4      35.640  24.531   8.314  1.00  0.00           N  
ATOM     44  CA  ALA A   4      36.133  23.601   9.305  1.00  0.00           C  
ATOM     45  C   ALA A   4      36.634  24.331  10.538  1.00  0.00           C  
ATOM     46  O   ALA A   4      37.744  24.867  10.564  1.00  0.00           O  
ATOM     47  CB  ALA A   4      37.224  22.715   8.732  1.00  0.00           C  
ATOM     48  H   ALA A   4      36.234  24.829   7.607  1.00  0.00           H  
ATOM     49  HA  ALA A   4      35.298  22.976   9.592  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      36.845  22.189   7.870  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      38.068  23.324   8.443  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      37.531  22.003   9.482  1.00  0.00           H  
ATOM     53  N   VAL A   5      35.790  24.343  11.548  1.00  0.00           N  
ATOM     54  CA  VAL A   5      36.096  24.999  12.816  1.00  0.00           C  
ATOM     55  C   VAL A   5      36.755  24.032  13.804  1.00  0.00           C  
ATOM     56  O   VAL A   5      37.629  24.484  14.574  1.00  0.00           O  
ATOM     57  CB  VAL A   5      34.819  25.596  13.454  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      33.870  24.500  13.919  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      35.181  26.520  14.610  1.00  0.00           C  
ATOM     60  OXT VAL A   5      36.397  22.834  13.799  1.00  0.00           O  
ATOM     61  H   VAL A   5      34.931  23.896  11.432  1.00  0.00           H  
ATOM     62  HA  VAL A   5      36.786  25.806  12.610  1.00  0.00           H  
ATOM     63  HB  VAL A   5      34.309  26.178  12.698  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      33.702  23.803  13.110  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      34.305  23.979  14.759  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      32.930  24.939  14.215  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      35.507  25.931  15.455  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      35.977  27.183  14.305  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      34.316  27.101  14.891  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      32.818  21.904  -0.289  1.00  0.00           O  
HETATM   72  C1  A2G A   7      33.426  22.530   0.820  1.00  0.00           C  
HETATM   73  C2  A2G A   7      34.175  23.808   0.414  1.00  0.00           C  
HETATM   74  N2  A2G A   7      34.310  24.617   1.618  1.00  0.00           N  
HETATM   75  C3  A2G A   7      33.450  24.670  -0.651  1.00  0.00           C  
HETATM   76  O3  A2G A   7      34.432  25.348  -1.397  1.00  0.00           O  
HETATM   77  C4  A2G A   7      32.563  23.861  -1.626  1.00  0.00           C  
HETATM   78  O4  A2G A   7      33.317  23.417  -2.795  1.00  0.00           O  
HETATM   79  C5  A2G A   7      31.850  22.706  -0.909  1.00  0.00           C  
HETATM   80  C6  A2G A   7      31.029  21.839  -1.869  1.00  0.00           C  
HETATM   81  C7  A2G A   7      35.528  24.778   2.180  1.00  0.00           C  
HETATM   82  O7  A2G A   7      36.572  24.291   1.762  1.00  0.00           O  
HETATM   83  C8  A2G A   7      35.495  25.658   3.433  1.00  0.00           C  
HETATM   84  H1  A2G A   7      34.100  21.828   1.302  1.00  0.00           H  
HETATM   85  H2  A2G A   7      35.193  23.581   0.090  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      33.501  25.049   2.025  1.00  0.00           H  
HETATM   87  H3  A2G A   7      32.825  25.417  -0.152  1.00  0.00           H  
HETATM   88  H4  A2G A   7      31.785  24.543  -2.005  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      33.970  22.712  -2.568  1.00  0.00           H  
HETATM   90  H5  A2G A   7      31.197  23.118  -0.149  1.00  0.00           H  
HETATM   91  H61 A2G A   7      30.598  20.996  -1.332  1.00  0.00           H  
HETATM   92  H81 A2G A   7      36.279  26.413   3.380  1.00  0.00           H  
HETATM   93  H82 A2G A   7      34.530  26.158   3.516  1.00  0.00           H  
HETATM   94  H83 A2G A   7      35.653  25.048   4.323  1.00  0.00           H  
HETATM   95  H62 A2G A   7      30.208  22.417  -2.290  1.00  0.00           H  
HETATM   96  O5  A2G A  10      29.104  23.577   9.339  1.00  0.00           O  
HETATM   97  C1  A2G A  10      30.293  23.422   8.603  1.00  0.00           C  
HETATM   98  C2  A2G A  10      30.919  22.059   8.879  1.00  0.00           C  
HETATM   99  N2  A2G A  10      31.972  21.869   7.888  1.00  0.00           N  
HETATM  100  C3  A2G A  10      29.905  20.895   8.747  1.00  0.00           C  
HETATM  101  O3  A2G A  10      30.346  19.827   9.559  1.00  0.00           O  
HETATM  102  C4  A2G A  10      28.460  21.262   9.208  1.00  0.00           C  
HETATM  103  O4  A2G A  10      28.230  20.938  10.614  1.00  0.00           O  
HETATM  104  C5  A2G A  10      28.084  22.725   8.884  1.00  0.00           C  
HETATM  105  C6  A2G A  10      26.752  23.160   9.515  1.00  0.00           C  
HETATM  106  C7  A2G A  10      33.240  21.654   8.297  1.00  0.00           C  
HETATM  107  O7  A2G A  10      33.609  21.599   9.464  1.00  0.00           O  
HETATM  108  C8  A2G A  10      34.216  21.471   7.133  1.00  0.00           C  
HETATM  109  H1  A2G A  10      30.986  24.224   8.851  1.00  0.00           H  
HETATM  110  H2  A2G A  10      31.416  22.046   9.850  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      31.756  21.902   6.910  1.00  0.00           H  
HETATM  112  H3  A2G A  10      29.863  20.552   7.711  1.00  0.00           H  
HETATM  113  H4  A2G A  10      27.769  20.620   8.635  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      28.859  21.409  11.212  1.00  0.00           H  
HETATM  115  H5  A2G A  10      28.005  22.829   7.805  1.00  0.00           H  
HETATM  116  H61 A2G A  10      26.133  22.292   9.745  1.00  0.00           H  
HETATM  117  H81 A2G A  10      35.037  20.820   7.432  1.00  0.00           H  
HETATM  118  H82 A2G A  10      33.704  21.023   6.281  1.00  0.00           H  
HETATM  119  H83 A2G A  10      34.623  22.436   6.831  1.00  0.00           H  
HETATM  120  H62 A2G A  10      26.926  23.699  10.447  1.00  0.00           H  
HETATM  121  O5  A2G A  13      33.538  29.707   9.677  1.00  0.00           O  
HETATM  122  C1  A2G A  13      33.320  28.322   9.804  1.00  0.00           C  
HETATM  123  C2  A2G A  13      32.130  28.074  10.727  1.00  0.00           C  
HETATM  124  N2  A2G A  13      31.791  26.659  10.695  1.00  0.00           N  
HETATM  125  C3  A2G A  13      30.880  28.881  10.322  1.00  0.00           C  
HETATM  126  O3  A2G A  13      30.054  28.995  11.454  1.00  0.00           O  
HETATM  127  C4  A2G A  13      31.188  30.301   9.771  1.00  0.00           C  
HETATM  128  O4  A2G A  13      31.133  31.302  10.832  1.00  0.00           O  
HETATM  129  C5  A2G A  13      32.514  30.361   8.962  1.00  0.00           C  
HETATM  130  C6  A2G A  13      32.960  31.801   8.684  1.00  0.00           C  
HETATM  131  C7  A2G A  13      31.581  26.009  11.861  1.00  0.00           C  
HETATM  132  O7  A2G A  13      31.658  26.514  12.975  1.00  0.00           O  
HETATM  133  C8  A2G A  13      31.221  24.535  11.672  1.00  0.00           C  
HETATM  134  H1  A2G A  13      34.218  27.842  10.191  1.00  0.00           H  
HETATM  135  H2  A2G A  13      32.401  28.284  11.764  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      31.708  26.175   9.823  1.00  0.00           H  
HETATM  137  H3  A2G A  13      30.326  28.330   9.556  1.00  0.00           H  
HETATM  138  H4  A2G A  13      30.370  30.561   9.074  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      31.895  31.223  11.456  1.00  0.00           H  
HETATM  140  H5  A2G A  13      32.369  29.847   8.016  1.00  0.00           H  
HETATM  141  H61 A2G A  13      33.901  31.806   8.138  1.00  0.00           H  
HETATM  142  H81 A2G A  13      30.206  24.449  11.288  1.00  0.00           H  
HETATM  143  H82 A2G A  13      31.906  24.067  10.967  1.00  0.00           H  
HETATM  144  H83 A2G A  13      31.281  24.009  12.624  1.00  0.00           H  
HETATM  145  H62 A2G A  13      32.222  32.313   8.067  1.00  0.00           H  
ENDMDL                                                                          
MODEL       57                                                                  
HETATM    1  C   ACE A   0       9.711  26.999 -20.892  1.00  0.00           C  
HETATM    2  O   ACE A   0      10.246  26.242 -21.704  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       8.243  27.375 -20.944  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.152  28.450 -20.992  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.748  27.007 -20.057  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.792  26.934 -21.821  1.00  0.00           H  
ATOM      7  N   SER A   1      10.366  27.571 -19.880  1.00  0.00           N  
ATOM      8  CA  SER A   1      11.788  27.343 -19.651  1.00  0.00           C  
ATOM      9  C   SER A   1      12.171  27.634 -18.205  1.00  0.00           C  
ATOM     10  O   SER A   1      11.581  28.497 -17.551  1.00  0.00           O  
ATOM     11  CB  SER A   1      12.617  28.238 -20.563  1.00  0.00           C  
ATOM     12  OG  SER A   1      12.690  29.529 -20.000  1.00  0.00           O  
ATOM     13  H   SER A   1       9.882  28.169 -19.274  1.00  0.00           H  
ATOM     14  HA  SER A   1      12.007  26.317 -19.868  1.00  0.00           H  
ATOM     15  HB2 SER A   1      13.615  27.837 -20.656  1.00  0.00           H  
ATOM     16  HB3 SER A   1      12.154  28.293 -21.532  1.00  0.00           H  
ATOM     17  N   THR A   2      13.172  26.911 -17.728  1.00  0.00           N  
ATOM     18  CA  THR A   2      13.675  27.080 -16.370  1.00  0.00           C  
ATOM     19  C   THR A   2      14.929  27.966 -16.363  1.00  0.00           C  
ATOM     20  O   THR A   2      15.137  28.760 -17.283  1.00  0.00           O  
ATOM     21  CB  THR A   2      13.951  25.705 -15.755  1.00  0.00           C  
ATOM     22  OG1 THR A   2      14.651  24.897 -16.673  1.00  0.00           O  
ATOM     23  CG2 THR A   2      12.695  24.966 -15.359  1.00  0.00           C  
ATOM     24  H   THR A   2      13.601  26.252 -18.317  1.00  0.00           H  
ATOM     25  HA  THR A   2      12.906  27.573 -15.797  1.00  0.00           H  
ATOM     26  HB  THR A   2      14.554  25.818 -14.872  1.00  0.00           H  
ATOM     27 HG21 THR A   2      12.922  24.280 -14.558  1.00  0.00           H  
ATOM     28 HG22 THR A   2      11.952  25.675 -15.026  1.00  0.00           H  
ATOM     29 HG23 THR A   2      12.316  24.417 -16.208  1.00  0.00           H  
ATOM     30  N   THR A   3      15.759  27.831 -15.328  1.00  0.00           N  
ATOM     31  CA  THR A   3      16.979  28.612 -15.201  1.00  0.00           C  
ATOM     32  C   THR A   3      18.182  27.793 -15.638  1.00  0.00           C  
ATOM     33  O   THR A   3      18.215  26.576 -15.443  1.00  0.00           O  
ATOM     34  CB  THR A   3      17.154  29.030 -13.748  1.00  0.00           C  
ATOM     35  OG1 THR A   3      16.861  27.927 -12.901  1.00  0.00           O  
ATOM     36  CG2 THR A   3      16.252  30.179 -13.347  1.00  0.00           C  
ATOM     37  H   THR A   3      15.549  27.190 -14.623  1.00  0.00           H  
ATOM     38  HA  THR A   3      16.894  29.489 -15.825  1.00  0.00           H  
ATOM     39  HB  THR A   3      18.179  29.333 -13.588  1.00  0.00           H  
ATOM     40 HG21 THR A   3      16.087  30.822 -14.199  1.00  0.00           H  
ATOM     41 HG22 THR A   3      15.305  29.790 -13.002  1.00  0.00           H  
ATOM     42 HG23 THR A   3      16.719  30.745 -12.554  1.00  0.00           H  
ATOM     43  N   ALA A   4      19.170  28.461 -16.218  1.00  0.00           N  
ATOM     44  CA  ALA A   4      20.368  27.785 -16.665  1.00  0.00           C  
ATOM     45  C   ALA A   4      21.370  27.649 -15.516  1.00  0.00           C  
ATOM     46  O   ALA A   4      20.979  27.414 -14.370  1.00  0.00           O  
ATOM     47  CB  ALA A   4      20.969  28.531 -17.855  1.00  0.00           C  
ATOM     48  H   ALA A   4      19.095  29.427 -16.341  1.00  0.00           H  
ATOM     49  HA  ALA A   4      20.078  26.798 -16.986  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      20.177  28.853 -18.515  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      21.515  29.394 -17.502  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      21.638  27.874 -18.391  1.00  0.00           H  
ATOM     53  N   VAL A   5      22.654  27.789 -15.826  1.00  0.00           N  
ATOM     54  CA  VAL A   5      23.709  27.684 -14.817  1.00  0.00           C  
ATOM     55  C   VAL A   5      24.047  29.046 -14.209  1.00  0.00           C  
ATOM     56  O   VAL A   5      23.991  30.056 -14.945  1.00  0.00           O  
ATOM     57  CB  VAL A   5      24.999  27.057 -15.397  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      24.781  25.591 -15.735  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      25.474  27.825 -16.627  1.00  0.00           C  
ATOM     60  OXT VAL A   5      24.365  29.091 -13.002  1.00  0.00           O  
ATOM     61  H   VAL A   5      22.896  27.974 -16.752  1.00  0.00           H  
ATOM     62  HA  VAL A   5      23.341  27.038 -14.029  1.00  0.00           H  
ATOM     63  HB  VAL A   5      25.768  27.113 -14.638  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      24.036  25.507 -16.512  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      25.710  25.159 -16.078  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      24.442  25.065 -14.855  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      24.758  27.709 -17.426  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      25.575  28.872 -16.382  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      26.431  27.437 -16.945  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      12.036  30.492 -22.007  1.00  0.00           O  
HETATM   72  C1  A2G A   7      12.929  30.569 -20.923  1.00  0.00           C  
HETATM   73  C2  A2G A   7      12.755  31.877 -20.144  1.00  0.00           C  
HETATM   74  N2  A2G A   7      13.321  31.651 -18.821  1.00  0.00           N  
HETATM   75  C3  A2G A   7      11.286  32.325 -19.947  1.00  0.00           C  
HETATM   76  O3  A2G A   7      11.279  33.734 -20.009  1.00  0.00           O  
HETATM   77  C4  A2G A   7      10.298  31.796 -21.019  1.00  0.00           C  
HETATM   78  O4  A2G A   7      10.053  32.793 -22.052  1.00  0.00           O  
HETATM   79  C5  A2G A   7      10.698  30.440 -21.607  1.00  0.00           C  
HETATM   80  C6  A2G A   7       9.847  30.079 -22.829  1.00  0.00           C  
HETATM   81  C7  A2G A   7      14.511  32.202 -18.496  1.00  0.00           C  
HETATM   82  O7  A2G A   7      15.192  32.904 -19.236  1.00  0.00           O  
HETATM   83  C8  A2G A   7      14.959  31.863 -17.068  1.00  0.00           C  
HETATM   84  H1  A2G A   7      13.945  30.470 -21.288  1.00  0.00           H  
HETATM   85  H2  A2G A   7      13.341  32.681 -20.594  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      12.827  31.083 -18.157  1.00  0.00           H  
HETATM   87  H3  A2G A   7      10.933  32.026 -18.957  1.00  0.00           H  
HETATM   88  H4  A2G A   7       9.335  31.632 -20.507  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      10.871  32.989 -22.574  1.00  0.00           H  
HETATM   90  H5  A2G A   7      10.582  29.678 -20.846  1.00  0.00           H  
HETATM   91  H61 A2G A   7       9.836  29.000 -22.978  1.00  0.00           H  
HETATM   92  H81 A2G A   7      14.219  31.225 -16.583  1.00  0.00           H  
HETATM   93  H82 A2G A   7      15.916  31.338 -17.088  1.00  0.00           H  
HETATM   94  H83 A2G A   7      15.072  32.775 -16.485  1.00  0.00           H  
HETATM   95  H62 A2G A   7       8.819  30.399 -22.687  1.00  0.00           H  
HETATM   96  O5  A2G A  10      15.277  23.023 -15.477  1.00  0.00           O  
HETATM   97  C1  A2G A  10      15.739  24.205 -16.091  1.00  0.00           C  
HETATM   98  C2  A2G A  10      16.719  23.875 -17.210  1.00  0.00           C  
HETATM   99  N2  A2G A  10      16.926  25.086 -17.988  1.00  0.00           N  
HETATM  100  C3  A2G A  10      16.202  22.786 -18.172  1.00  0.00           C  
HETATM  101  O3  A2G A  10      17.337  22.150 -18.703  1.00  0.00           O  
HETATM  102  C4  A2G A  10      15.314  21.702 -17.490  1.00  0.00           C  
HETATM  103  O4  A2G A  10      16.098  20.546 -17.085  1.00  0.00           O  
HETATM  104  C5  A2G A  10      14.456  22.271 -16.333  1.00  0.00           C  
HETATM  105  C6  A2G A  10      13.721  21.195 -15.513  1.00  0.00           C  
HETATM  106  C7  A2G A  10      18.183  25.493 -18.254  1.00  0.00           C  
HETATM  107  O7  A2G A  10      19.206  24.926 -17.886  1.00  0.00           O  
HETATM  108  C8  A2G A  10      18.228  26.772 -19.091  1.00  0.00           C  
HETATM  109  H1  A2G A  10      16.207  24.847 -15.346  1.00  0.00           H  
HETATM  110  H2  A2G A  10      17.698  23.609 -16.812  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      16.142  25.607 -18.330  1.00  0.00           H  
HETATM  112  H3  A2G A  10      15.645  23.244 -18.993  1.00  0.00           H  
HETATM  113  H4  A2G A  10      14.610  21.334 -18.255  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      16.815  20.787 -16.452  1.00  0.00           H  
HETATM  115  H5  A2G A  10      13.712  22.937 -16.760  1.00  0.00           H  
HETATM  116  H61 A2G A  10      14.343  20.823 -14.710  1.00  0.00           H  
HETATM  117  H81 A2G A  10      19.237  26.936 -19.469  1.00  0.00           H  
HETATM  118  H82 A2G A  10      17.544  26.690 -19.935  1.00  0.00           H  
HETATM  119  H83 A2G A  10      17.936  27.628 -18.483  1.00  0.00           H  
HETATM  120  H62 A2G A  10      12.837  21.629 -15.050  1.00  0.00           H  
HETATM  121  O5  A2G A  13      17.574  28.600 -10.814  1.00  0.00           O  
HETATM  122  C1  A2G A  13      17.821  27.715 -11.877  1.00  0.00           C  
HETATM  123  C2  A2G A  13      17.696  26.264 -11.393  1.00  0.00           C  
HETATM  124  N2  A2G A  13      17.660  25.390 -12.563  1.00  0.00           N  
HETATM  125  C3  A2G A  13      16.418  26.002 -10.552  1.00  0.00           C  
HETATM  126  O3  A2G A  13      16.689  24.940  -9.670  1.00  0.00           O  
HETATM  127  C4  A2G A  13      15.933  27.225  -9.712  1.00  0.00           C  
HETATM  128  O4  A2G A  13      16.442  27.191  -8.343  1.00  0.00           O  
HETATM  129  C5  A2G A  13      16.230  28.573 -10.404  1.00  0.00           C  
HETATM  130  C6  A2G A  13      15.953  29.798  -9.523  1.00  0.00           C  
HETATM  131  C7  A2G A  13      18.466  24.304 -12.606  1.00  0.00           C  
HETATM  132  O7  A2G A  13      19.255  23.973 -11.730  1.00  0.00           O  
HETATM  133  C8  A2G A  13      18.302  23.483 -13.890  1.00  0.00           C  
HETATM  134  H1  A2G A  13      18.815  27.900 -12.284  1.00  0.00           H  
HETATM  135  H2  A2G A  13      18.589  25.970 -10.837  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      17.042  25.590 -13.324  1.00  0.00           H  
HETATM  137  H3  A2G A  13      15.603  25.692 -11.212  1.00  0.00           H  
HETATM  138  H4  A2G A  13      14.835  27.142  -9.626  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      17.428  27.151  -8.314  1.00  0.00           H  
HETATM  140  H5  A2G A  13      15.603  28.644 -11.288  1.00  0.00           H  
HETATM  141  H61 A2G A  13      15.141  29.601  -8.823  1.00  0.00           H  
HETATM  142  H81 A2G A  13      17.272  23.140 -13.985  1.00  0.00           H  
HETATM  143  H82 A2G A  13      18.554  24.089 -14.760  1.00  0.00           H  
HETATM  144  H83 A2G A  13      18.959  22.613 -13.865  1.00  0.00           H  
HETATM  145  H62 A2G A  13      16.834  30.068  -8.947  1.00  0.00           H  
ENDMDL                                                                          
MODEL       58                                                                  
HETATM    1  C   ACE A   0     -11.221   1.515 -10.101  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.159   1.366  -9.493  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -11.462   2.637 -11.092  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -12.358   3.171 -10.814  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -11.577   2.219 -12.080  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -10.618   3.311 -11.078  1.00  0.00           H  
ATOM      7  N   SER A   1     -12.272   0.704  -9.950  1.00  0.00           N  
ATOM      8  CA  SER A   1     -12.234  -0.440  -9.041  1.00  0.00           C  
ATOM      9  C   SER A   1     -11.536  -1.632  -9.689  1.00  0.00           C  
ATOM     10  O   SER A   1     -11.586  -1.807 -10.909  1.00  0.00           O  
ATOM     11  CB  SER A   1     -13.648  -0.836  -8.619  1.00  0.00           C  
ATOM     12  OG  SER A   1     -14.336  -1.432  -9.701  1.00  0.00           O  
ATOM     13  H   SER A   1     -13.091   0.879 -10.463  1.00  0.00           H  
ATOM     14  HA  SER A   1     -11.674  -0.147  -8.167  1.00  0.00           H  
ATOM     15  HB2 SER A   1     -13.596  -1.544  -7.805  1.00  0.00           H  
ATOM     16  HB3 SER A   1     -14.186   0.041  -8.300  1.00  0.00           H  
ATOM     17  N   THR A   2     -10.885  -2.446  -8.863  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.172  -3.624  -9.349  1.00  0.00           C  
ATOM     19  C   THR A   2     -11.014  -4.895  -9.216  1.00  0.00           C  
ATOM     20  O   THR A   2     -12.208  -4.840  -8.913  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.852  -3.794  -8.599  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.063  -3.701  -7.204  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.813  -2.762  -8.975  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.884  -2.247  -7.902  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.959  -3.466 -10.396  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.446  -4.772  -8.823  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -7.973  -1.863  -8.398  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -6.827  -3.152  -8.769  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -7.897  -2.535 -10.028  1.00  0.00           H  
ATOM     30  N   THR A   3     -10.369  -6.034  -9.461  1.00  0.00           N  
ATOM     31  CA  THR A   3     -11.010  -7.340  -9.390  1.00  0.00           C  
ATOM     32  C   THR A   3     -10.598  -8.088  -8.123  1.00  0.00           C  
ATOM     33  O   THR A   3      -9.801  -7.588  -7.329  1.00  0.00           O  
ATOM     34  CB  THR A   3     -10.606  -8.144 -10.624  1.00  0.00           C  
ATOM     35  OG1 THR A   3      -9.203  -8.067 -10.805  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.244  -7.636 -11.895  1.00  0.00           C  
ATOM     37  H   THR A   3      -9.420  -5.997  -9.702  1.00  0.00           H  
ATOM     38  HA  THR A   3     -12.081  -7.196  -9.387  1.00  0.00           H  
ATOM     39  HB  THR A   3     -10.889  -9.179 -10.490  1.00  0.00           H  
ATOM     40 HG21 THR A   3     -10.871  -8.202 -12.735  1.00  0.00           H  
ATOM     41 HG22 THR A   3     -12.316  -7.745 -11.832  1.00  0.00           H  
ATOM     42 HG23 THR A   3     -10.993  -6.592 -12.024  1.00  0.00           H  
ATOM     43  N   ALA A   4     -11.133  -9.295  -7.950  1.00  0.00           N  
ATOM     44  CA  ALA A   4     -10.816 -10.119  -6.799  1.00  0.00           C  
ATOM     45  C   ALA A   4     -11.016 -11.602  -7.130  1.00  0.00           C  
ATOM     46  O   ALA A   4     -10.779 -12.025  -8.264  1.00  0.00           O  
ATOM     47  CB  ALA A   4     -11.676  -9.701  -5.610  1.00  0.00           C  
ATOM     48  H   ALA A   4     -11.756  -9.641  -8.616  1.00  0.00           H  
ATOM     49  HA  ALA A   4      -9.776  -9.951  -6.551  1.00  0.00           H  
ATOM     50  HB1 ALA A   4     -11.957  -8.666  -5.716  1.00  0.00           H  
ATOM     51  HB2 ALA A   4     -12.567 -10.312  -5.575  1.00  0.00           H  
ATOM     52  HB3 ALA A   4     -11.116  -9.829  -4.695  1.00  0.00           H  
ATOM     53  N   VAL A   5     -11.446 -12.386  -6.143  1.00  0.00           N  
ATOM     54  CA  VAL A   5     -11.676 -13.819  -6.331  1.00  0.00           C  
ATOM     55  C   VAL A   5     -12.829 -14.311  -5.456  1.00  0.00           C  
ATOM     56  O   VAL A   5     -12.784 -14.077  -4.229  1.00  0.00           O  
ATOM     57  CB  VAL A   5     -10.411 -14.647  -5.998  1.00  0.00           C  
ATOM     58  CG1 VAL A   5     -10.652 -16.129  -6.245  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      -9.217 -14.164  -6.812  1.00  0.00           C  
ATOM     60  OXT VAL A   5     -13.767 -14.926  -6.007  1.00  0.00           O  
ATOM     61  H   VAL A   5     -11.612 -11.991  -5.267  1.00  0.00           H  
ATOM     62  HA  VAL A   5     -11.933 -13.981  -7.370  1.00  0.00           H  
ATOM     63  HB  VAL A   5     -10.188 -14.515  -4.947  1.00  0.00           H  
ATOM     64 HG11 VAL A   5     -11.088 -16.265  -7.224  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      -9.713 -16.660  -6.191  1.00  0.00           H  
ATOM     66 HG13 VAL A   5     -11.327 -16.514  -5.495  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      -9.475 -14.152  -7.860  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      -8.945 -13.167  -6.496  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      -8.382 -14.831  -6.656  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7     -16.390  -0.483  -9.229  1.00  0.00           O  
HETATM   72  C1  A2G A   7     -15.702  -1.694  -9.431  1.00  0.00           C  
HETATM   73  C2  A2G A   7     -16.257  -2.458 -10.641  1.00  0.00           C  
HETATM   74  N2  A2G A   7     -15.256  -3.454 -11.004  1.00  0.00           N  
HETATM   75  C3  A2G A   7     -16.543  -1.558 -11.876  1.00  0.00           C  
HETATM   76  O3  A2G A   7     -17.583  -2.143 -12.635  1.00  0.00           O  
HETATM   77  C4  A2G A   7     -16.974  -0.115 -11.514  1.00  0.00           C  
HETATM   78  O4  A2G A   7     -18.424  -0.004 -11.365  1.00  0.00           O  
HETATM   79  C5  A2G A   7     -16.223   0.423 -10.286  1.00  0.00           C  
HETATM   80  C6  A2G A   7     -16.761   1.781  -9.840  1.00  0.00           C  
HETATM   81  C7  A2G A   7     -15.600  -4.760 -11.045  1.00  0.00           C  
HETATM   82  O7  A2G A   7     -16.714  -5.207 -10.800  1.00  0.00           O  
HETATM   83  C8  A2G A   7     -14.435  -5.672 -11.437  1.00  0.00           C  
HETATM   84  H1  A2G A   7     -15.764  -2.303  -8.531  1.00  0.00           H  
HETATM   85  H2  A2G A   7     -17.146  -3.024 -10.355  1.00  0.00           H  
HETATM   86  HN2 A2G A   7     -14.317  -3.172 -11.211  1.00  0.00           H  
HETATM   87  H3  A2G A   7     -15.649  -1.497 -12.500  1.00  0.00           H  
HETATM   88  H4  A2G A   7     -16.710   0.529 -12.372  1.00  0.00           H  
HETATM   89  HO4 A2G A   7     -18.752  -0.475 -10.560  1.00  0.00           H  
HETATM   90  H5  A2G A   7     -15.167   0.508 -10.522  1.00  0.00           H  
HETATM   91  H61 A2G A   7     -15.999   2.329  -9.287  1.00  0.00           H  
HETATM   92  H81 A2G A   7     -14.769  -6.412 -12.164  1.00  0.00           H  
HETATM   93  H82 A2G A   7     -13.629  -5.084 -11.877  1.00  0.00           H  
HETATM   94  H83 A2G A   7     -14.054  -6.190 -10.557  1.00  0.00           H  
HETATM   95  H62 A2G A   7     -17.039   2.384 -10.705  1.00  0.00           H  
HETATM   96  O5  A2G A  10      -7.090  -4.280  -6.149  1.00  0.00           O  
HETATM   97  C1  A2G A  10      -8.392  -4.708  -6.462  1.00  0.00           C  
HETATM   98  C2  A2G A  10      -9.188  -4.944  -5.183  1.00  0.00           C  
HETATM   99  N2  A2G A  10     -10.575  -5.167  -5.569  1.00  0.00           N  
HETATM  100  C3  A2G A  10      -9.125  -3.742  -4.214  1.00  0.00           C  
HETATM  101  O3  A2G A  10      -9.405  -4.213  -2.917  1.00  0.00           O  
HETATM  102  C4  A2G A  10      -7.741  -3.035  -4.185  1.00  0.00           C  
HETATM  103  O4  A2G A  10      -6.869  -3.601  -3.159  1.00  0.00           O  
HETATM  104  C5  A2G A  10      -7.069  -2.993  -5.579  1.00  0.00           C  
HETATM  105  C6  A2G A  10      -5.617  -2.515  -5.523  1.00  0.00           C  
HETATM  106  C7  A2G A  10     -11.202  -6.291  -5.163  1.00  0.00           C  
HETATM  107  O7  A2G A  10     -10.699  -7.173  -4.476  1.00  0.00           O  
HETATM  108  C8  A2G A  10     -12.649  -6.376  -5.653  1.00  0.00           C  
HETATM  109  H1  A2G A  10      -8.344  -5.616  -7.061  1.00  0.00           H  
HETATM  110  H2  A2G A  10      -8.866  -5.861  -4.690  1.00  0.00           H  
HETATM  111  HN2 A2G A  10     -11.058  -4.495  -6.133  1.00  0.00           H  
HETATM  112  H3  A2G A  10      -9.888  -3.007  -4.488  1.00  0.00           H  
HETATM  113  H4  A2G A  10      -7.920  -1.988  -3.880  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      -6.551  -4.504  -3.402  1.00  0.00           H  
HETATM  115  H5  A2G A  10      -7.635  -2.321  -6.219  1.00  0.00           H  
HETATM  116  H61 A2G A  10      -5.222  -2.448  -6.527  1.00  0.00           H  
HETATM  117  H81 A2G A  10     -13.283  -6.800  -4.874  1.00  0.00           H  
HETATM  118  H82 A2G A  10     -13.018  -5.381  -5.905  1.00  0.00           H  
HETATM  119  H83 A2G A  10     -12.707  -7.011  -6.540  1.00  0.00           H  
HETATM  120  H62 A2G A  10      -5.558  -1.524  -5.077  1.00  0.00           H  
HETATM  121  O5  A2G A  13      -8.584  -9.797 -12.205  1.00  0.00           O  
HETATM  122  C1  A2G A  13      -8.559  -9.328 -10.882  1.00  0.00           C  
HETATM  123  C2  A2G A  13      -7.113  -9.138 -10.434  1.00  0.00           C  
HETATM  124  N2  A2G A  13      -7.115  -8.458  -9.147  1.00  0.00           N  
HETATM  125  C3  A2G A  13      -6.276  -8.305 -11.428  1.00  0.00           C  
HETATM  126  O3  A2G A  13      -4.930  -8.684 -11.272  1.00  0.00           O  
HETATM  127  C4  A2G A  13      -6.667  -8.504 -12.921  1.00  0.00           C  
HETATM  128  O4  A2G A  13      -5.803  -9.483 -13.571  1.00  0.00           O  
HETATM  129  C5  A2G A  13      -8.166  -8.827 -13.133  1.00  0.00           C  
HETATM  130  C6  A2G A  13      -8.446  -9.363 -14.540  1.00  0.00           C  
HETATM  131  C7  A2G A  13      -6.378  -8.962  -8.135  1.00  0.00           C  
HETATM  132  O7  A2G A  13      -5.685  -9.971  -8.198  1.00  0.00           O  
HETATM  133  C8  A2G A  13      -6.482  -8.135  -6.854  1.00  0.00           C  
HETATM  134  H1  A2G A  13      -9.077 -10.031 -10.232  1.00  0.00           H  
HETATM  135  H2  A2G A  13      -6.643 -10.106 -10.255  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      -7.658  -7.628  -9.013  1.00  0.00           H  
HETATM  137  H3  A2G A  13      -6.365  -7.242 -11.184  1.00  0.00           H  
HETATM  138  H4  A2G A  13      -6.473  -7.545 -13.435  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      -5.896 -10.383 -13.173  1.00  0.00           H  
HETATM  140  H5  A2G A  13      -8.745  -7.922 -12.978  1.00  0.00           H  
HETATM  141  H61 A2G A  13      -9.448  -9.081 -14.860  1.00  0.00           H  
HETATM  142  H81 A2G A  13      -7.506  -8.149  -6.482  1.00  0.00           H  
HETATM  143  H82 A2G A  13      -5.825  -8.547  -6.089  1.00  0.00           H  
HETATM  144  H83 A2G A  13      -6.193  -7.103  -7.049  1.00  0.00           H  
HETATM  145  H62 A2G A  13      -7.743  -8.938 -15.260  1.00  0.00           H  
ENDMDL                                                                          
MODEL       59                                                                  
HETATM    1  C   ACE A   0      18.390  22.995 -33.927  1.00  0.00           C  
HETATM    2  O   ACE A   0      18.895  22.392 -34.876  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      17.207  22.467 -33.140  1.00  0.00           C  
HETATM    4  H1  ACE A   0      16.400  23.184 -33.186  1.00  0.00           H  
HETATM    5  H2  ACE A   0      17.502  22.315 -32.113  1.00  0.00           H  
HETATM    6  H3  ACE A   0      16.884  21.530 -33.569  1.00  0.00           H  
ATOM      7  N   SER A   1      18.830  24.178 -33.492  1.00  0.00           N  
ATOM      8  CA  SER A   1      19.965  24.853 -34.118  1.00  0.00           C  
ATOM      9  C   SER A   1      21.295  24.303 -33.608  1.00  0.00           C  
ATOM     10  O   SER A   1      21.333  23.421 -32.746  1.00  0.00           O  
ATOM     11  CB  SER A   1      19.903  26.358 -33.855  1.00  0.00           C  
ATOM     12  OG  SER A   1      20.238  26.641 -32.509  1.00  0.00           O  
ATOM     13  H   SER A   1      18.380  24.607 -32.731  1.00  0.00           H  
ATOM     14  HA  SER A   1      19.906  24.680 -35.180  1.00  0.00           H  
ATOM     15  HB2 SER A   1      20.602  26.866 -34.504  1.00  0.00           H  
ATOM     16  HB3 SER A   1      18.903  26.716 -34.051  1.00  0.00           H  
ATOM     17  N   THR A   2      22.383  24.837 -34.156  1.00  0.00           N  
ATOM     18  CA  THR A   2      23.730  24.425 -33.779  1.00  0.00           C  
ATOM     19  C   THR A   2      24.334  25.381 -32.741  1.00  0.00           C  
ATOM     20  O   THR A   2      23.616  26.137 -32.084  1.00  0.00           O  
ATOM     21  CB  THR A   2      24.606  24.368 -35.031  1.00  0.00           C  
ATOM     22  OG1 THR A   2      24.381  25.516 -35.826  1.00  0.00           O  
ATOM     23  CG2 THR A   2      24.337  23.158 -35.898  1.00  0.00           C  
ATOM     24  H   THR A   2      22.277  25.535 -34.837  1.00  0.00           H  
ATOM     25  HA  THR A   2      23.667  23.439 -33.346  1.00  0.00           H  
ATOM     26  HB  THR A   2      25.645  24.345 -34.739  1.00  0.00           H  
ATOM     27 HG21 THR A   2      25.264  22.815 -36.333  1.00  0.00           H  
ATOM     28 HG22 THR A   2      23.908  22.371 -35.295  1.00  0.00           H  
ATOM     29 HG23 THR A   2      23.647  23.426 -36.685  1.00  0.00           H  
ATOM     30  N   THR A   3      25.659  25.326 -32.597  1.00  0.00           N  
ATOM     31  CA  THR A   3      26.391  26.153 -31.653  1.00  0.00           C  
ATOM     32  C   THR A   3      27.047  27.330 -32.357  1.00  0.00           C  
ATOM     33  O   THR A   3      27.545  27.195 -33.477  1.00  0.00           O  
ATOM     34  CB  THR A   3      27.457  25.294 -30.991  1.00  0.00           C  
ATOM     35  OG1 THR A   3      28.003  24.410 -31.962  1.00  0.00           O  
ATOM     36  CG2 THR A   3      26.904  24.456 -29.864  1.00  0.00           C  
ATOM     37  H   THR A   3      26.169  24.700 -33.140  1.00  0.00           H  
ATOM     38  HA  THR A   3      25.703  26.517 -30.906  1.00  0.00           H  
ATOM     39  HB  THR A   3      28.241  25.928 -30.602  1.00  0.00           H  
ATOM     40 HG21 THR A   3      27.710  23.944 -29.364  1.00  0.00           H  
ATOM     41 HG22 THR A   3      26.387  25.092 -29.162  1.00  0.00           H  
ATOM     42 HG23 THR A   3      26.212  23.731 -30.273  1.00  0.00           H  
ATOM     43  N   ALA A   4      27.049  28.479 -31.696  1.00  0.00           N  
ATOM     44  CA  ALA A   4      27.651  29.671 -32.259  1.00  0.00           C  
ATOM     45  C   ALA A   4      29.138  29.738 -31.958  1.00  0.00           C  
ATOM     46  O   ALA A   4      29.558  30.193 -30.892  1.00  0.00           O  
ATOM     47  CB  ALA A   4      26.956  30.924 -31.771  1.00  0.00           C  
ATOM     48  H   ALA A   4      26.650  28.520 -30.810  1.00  0.00           H  
ATOM     49  HA  ALA A   4      27.525  29.606 -33.332  1.00  0.00           H  
ATOM     50  HB1 ALA A   4      27.154  31.058 -30.720  1.00  0.00           H  
ATOM     51  HB2 ALA A   4      27.337  31.770 -32.322  1.00  0.00           H  
ATOM     52  HB3 ALA A   4      25.895  30.833 -31.933  1.00  0.00           H  
ATOM     53  N   VAL A   5      29.919  29.279 -32.913  1.00  0.00           N  
ATOM     54  CA  VAL A   5      31.376  29.273 -32.795  1.00  0.00           C  
ATOM     55  C   VAL A   5      32.047  29.434 -34.161  1.00  0.00           C  
ATOM     56  O   VAL A   5      33.004  30.230 -34.256  1.00  0.00           O  
ATOM     57  CB  VAL A   5      31.879  27.978 -32.114  1.00  0.00           C  
ATOM     58  CG1 VAL A   5      31.377  26.743 -32.845  1.00  0.00           C  
ATOM     59  CG2 VAL A   5      33.402  27.969 -32.032  1.00  0.00           C  
ATOM     60  OXT VAL A   5      31.610  28.765 -35.123  1.00  0.00           O  
ATOM     61  H   VAL A   5      29.500  28.938 -33.725  1.00  0.00           H  
ATOM     62  HA  VAL A   5      31.655  30.116 -32.175  1.00  0.00           H  
ATOM     63  HB  VAL A   5      31.482  27.952 -31.108  1.00  0.00           H  
ATOM     64 HG11 VAL A   5      31.904  26.640 -33.781  1.00  0.00           H  
ATOM     65 HG12 VAL A   5      31.550  25.869 -32.235  1.00  0.00           H  
ATOM     66 HG13 VAL A   5      30.319  26.845 -33.038  1.00  0.00           H  
ATOM     67 HG21 VAL A   5      33.721  27.201 -31.343  1.00  0.00           H  
ATOM     68 HG22 VAL A   5      33.814  27.770 -33.010  1.00  0.00           H  
ATOM     69 HG23 VAL A   5      33.749  28.931 -31.684  1.00  0.00           H  
TER      70      VAL A   5                                                      
HETATM   71  O5  A2G A   7      19.091  28.642 -32.707  1.00  0.00           O  
HETATM   72  C1  A2G A   7      20.261  28.026 -32.210  1.00  0.00           C  
HETATM   73  C2  A2G A   7      20.380  28.165 -30.676  1.00  0.00           C  
HETATM   74  N2  A2G A   7      21.236  27.084 -30.208  1.00  0.00           N  
HETATM   75  C3  A2G A   7      19.038  28.068 -29.906  1.00  0.00           C  
HETATM   76  O3  A2G A   7      19.133  28.899 -28.774  1.00  0.00           O  
HETATM   77  C4  A2G A   7      17.801  28.504 -30.725  1.00  0.00           C  
HETATM   78  O4  A2G A   7      17.548  29.934 -30.595  1.00  0.00           O  
HETATM   79  C5  A2G A   7      17.928  28.061 -32.187  1.00  0.00           C  
HETATM   80  C6  A2G A   7      16.716  28.440 -33.051  1.00  0.00           C  
HETATM   81  C7  A2G A   7      22.254  27.361 -29.365  1.00  0.00           C  
HETATM   82  O7  A2G A   7      22.541  28.475 -28.941  1.00  0.00           O  
HETATM   83  C8  A2G A   7      23.050  26.117 -28.966  1.00  0.00           C  
HETATM   84  H1  A2G A   7      21.129  28.464 -32.699  1.00  0.00           H  
HETATM   85  H2  A2G A   7      20.906  29.079 -30.410  1.00  0.00           H  
HETATM   86  HN2 A2G A   7      21.071  26.143 -30.509  1.00  0.00           H  
HETATM   87  H3  A2G A   7      18.887  27.039 -29.569  1.00  0.00           H  
HETATM   88  H4  A2G A   7      16.922  27.996 -30.292  1.00  0.00           H  
HETATM   89  HO4 A2G A   7      18.260  30.476 -31.017  1.00  0.00           H  
HETATM   90  H5  A2G A   7      18.044  26.981 -32.207  1.00  0.00           H  
HETATM   91  H61 A2G A   7      16.930  28.286 -34.102  1.00  0.00           H  
HETATM   92  H81 A2G A   7      22.473  25.219 -29.182  1.00  0.00           H  
HETATM   93  H82 A2G A   7      23.987  26.077 -29.521  1.00  0.00           H  
HETATM   94  H83 A2G A   7      23.274  26.143 -27.899  1.00  0.00           H  
HETATM   95  H62 A2G A   7      15.878  27.789 -32.805  1.00  0.00           H  
HETATM   96  O5  A2G A  10      25.935  25.510 -37.541  1.00  0.00           O  
HETATM   97  C1  A2G A  10      25.566  26.117 -36.319  1.00  0.00           C  
HETATM   98  C2  A2G A  10      25.272  27.605 -36.527  1.00  0.00           C  
HETATM   99  N2  A2G A  10      24.587  28.099 -35.340  1.00  0.00           N  
HETATM  100  C3  A2G A  10      24.346  27.877 -37.732  1.00  0.00           C  
HETATM  101  O3  A2G A  10      24.600  29.187 -38.166  1.00  0.00           O  
HETATM  102  C4  A2G A  10      24.554  26.905 -38.927  1.00  0.00           C  
HETATM  103  O4  A2G A  10      25.548  27.399 -39.877  1.00  0.00           O  
HETATM  104  C5  A2G A  10      24.862  25.471 -38.453  1.00  0.00           C  
HETATM  105  C6  A2G A  10      25.193  24.510 -39.606  1.00  0.00           C  
HETATM  106  C7  A2G A  10      25.042  29.209 -34.723  1.00  0.00           C  
HETATM  107  O7  A2G A  10      26.017  29.865 -35.070  1.00  0.00           O  
HETATM  108  C8  A2G A  10      24.199  29.599 -33.506  1.00  0.00           C  
HETATM  109  H1  A2G A  10      26.361  25.980 -35.587  1.00  0.00           H  
HETATM  110  H2  A2G A  10      26.193  28.185 -36.601  1.00  0.00           H  
HETATM  111  HN2 A2G A  10      23.778  27.625 -34.989  1.00  0.00           H  
HETATM  112  H3  A2G A  10      23.302  27.821 -37.411  1.00  0.00           H  
HETATM  113  H4  A2G A  10      23.602  26.867 -39.484  1.00  0.00           H  
HETATM  114  HO4 A2G A  10      26.441  27.489 -39.467  1.00  0.00           H  
HETATM  115  H5  A2G A  10      23.993  25.092 -37.927  1.00  0.00           H  
HETATM  116  H61 A2G A  10      24.886  24.926 -40.565  1.00  0.00           H  
HETATM  117  H81 A2G A  10      23.157  29.320 -33.667  1.00  0.00           H  
HETATM  118  H82 A2G A  10      24.567  29.089 -32.616  1.00  0.00           H  
HETATM  119  H83 A2G A  10      24.252  30.675 -33.343  1.00  0.00           H  
HETATM  120  H62 A2G A  10      26.267  24.329 -39.656  1.00  0.00           H  
HETATM  121  O5  A2G A  13      29.236  22.914 -30.690  1.00  0.00           O  
HETATM  122  C1  A2G A  13      29.304  23.923 -31.673  1.00  0.00           C  
HETATM  123  C2  A2G A  13      29.873  23.353 -32.978  1.00  0.00           C  
HETATM  124  N2  A2G A  13      29.602  24.305 -34.046  1.00  0.00           N  
HETATM  125  C3  A2G A  13      29.239  22.006 -33.393  1.00  0.00           C  
HETATM  126  O3  A2G A  13      30.189  21.309 -34.154  1.00  0.00           O  
HETATM  127  C4  A2G A  13      28.787  21.103 -32.207  1.00  0.00           C  
HETATM  128  O4  A2G A  13      29.816  20.145 -31.812  1.00  0.00           O  
HETATM  129  C5  A2G A  13      28.284  21.930 -31.008  1.00  0.00           C  
HETATM  130  C6  A2G A  13      27.979  21.080 -29.765  1.00  0.00           C  
HETATM  131  C7  A2G A  13      30.590  24.645 -34.899  1.00  0.00           C  
HETATM  132  O7  A2G A  13      31.738  24.219 -34.862  1.00  0.00           O  
HETATM  133  C8  A2G A  13      30.135  25.646 -35.963  1.00  0.00           C  
HETATM  134  H1  A2G A  13      29.914  24.749 -31.311  1.00  0.00           H  
HETATM  135  H2  A2G A  13      30.960  23.270 -32.924  1.00  0.00           H  
HETATM  136  HN2 A2G A  13      28.689  24.701 -34.149  1.00  0.00           H  
HETATM  137  H3  A2G A  13      28.371  22.198 -34.030  1.00  0.00           H  
HETATM  138  H4  A2G A  13      27.935  20.496 -32.564  1.00  0.00           H  
HETATM  139  HO4 A2G A  13      30.669  20.587 -31.592  1.00  0.00           H  
HETATM  140  H5  A2G A  13      27.372  22.433 -31.310  1.00  0.00           H  
HETATM  141  H61 A2G A  13      28.875  20.924 -29.165  1.00  0.00           H  
HETATM  142  H81 A2G A  13      30.940  25.828 -36.675  1.00  0.00           H  
HETATM  143  H82 A2G A  13      29.270  25.256 -36.499  1.00  0.00           H  
HETATM  144  H83 A2G A  13      29.861  26.591 -35.493  1.00  0.00           H  
HETATM  145  H62 A2G A  13      27.258  21.596 -29.132  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   12   72                                                                
CONECT   22   97                                                                
CONECT   35  122                                                                
CONECT   71   72   79                                                           
CONECT   72   12   71   73   84                                                 
CONECT   73   72   74   75   85                                                 
CONECT   74   73   81   86                                                      
CONECT   75   73   76   77   87                                                 
CONECT   76   75                                                                
CONECT   77   75   78   79   88                                                 
CONECT   78   77   89                                                           
CONECT   79   71   77   80   90                                                 
CONECT   80   79   91   95                                                      
CONECT   81   74   82   83                                                      
CONECT   82   81                                                                
CONECT   83   81   92   93   94                                                 
CONECT   84   72                                                                
CONECT   85   73                                                                
CONECT   86   74                                                                
CONECT   87   75                                                                
CONECT   88   77                                                                
CONECT   89   78                                                                
CONECT   90   79                                                                
CONECT   91   80                                                                
CONECT   92   83                                                                
CONECT   93   83                                                                
CONECT   94   83                                                                
CONECT   95   80                                                                
CONECT   96   97  104                                                           
CONECT   97   22   96   98  109                                                 
CONECT   98   97   99  100  110                                                 
CONECT   99   98  106  111                                                      
CONECT  100   98  101  102  112                                                 
CONECT  101  100                                                                
CONECT  102  100  103  104  113                                                 
CONECT  103  102  114                                                           
CONECT  104   96  102  105  115                                                 
CONECT  105  104  116  120                                                      
CONECT  106   99  107  108                                                      
CONECT  107  106                                                                
CONECT  108  106  117  118  119                                                 
CONECT  109   97                                                                
CONECT  110   98                                                                
CONECT  111   99                                                                
CONECT  112  100                                                                
CONECT  113  102                                                                
CONECT  114  103                                                                
CONECT  115  104                                                                
CONECT  116  105                                                                
CONECT  117  108                                                                
CONECT  118  108                                                                
CONECT  119  108                                                                
CONECT  120  105                                                                
CONECT  121  122  129                                                           
CONECT  122   35  121  123  134                                                 
CONECT  123  122  124  125  135                                                 
CONECT  124  123  131  136                                                      
CONECT  125  123  126  127  137                                                 
CONECT  126  125                                                                
CONECT  127  125  128  129  138                                                 
CONECT  128  127  139                                                           
CONECT  129  121  127  130  140                                                 
CONECT  130  129  141  145                                                      
CONECT  131  124  132  133                                                      
CONECT  132  131                                                                
CONECT  133  131  142  143  144                                                 
CONECT  134  122                                                                
CONECT  135  123                                                                
CONECT  136  124                                                                
CONECT  137  125                                                                
CONECT  138  127                                                                
CONECT  139  128                                                                
CONECT  140  129                                                                
CONECT  141  130                                                                
CONECT  142  133                                                                
CONECT  143  133                                                                
CONECT  144  133                                                                
CONECT  145  130                                                                
MASTER      330    0    4    0    0    0    0    6   75    1   85    1          
END