HEADER    DE NOVO PROTEIN                         25-OCT-17   6BEQ              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN10.1                   
CAVEAT     6BEQ    DTH A 8 HAS WRONG CHIRALITY AT ATOM CB                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AAR(DVA)(DPR)R(DLE)(DTH)PE;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    MACROCYCLE, DE NOVO, DE NOVO PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER          
REVDAT   4   15-NOV-23 6BEQ    1       REMARK                                   
REVDAT   3   14-JUN-23 6BEQ    1       REMARK                                   
REVDAT   2   01-JAN-20 6BEQ    1       REMARK                                   
REVDAT   1   10-JAN-18 6BEQ    0                                                
JRNL        AUTH   P.HOSSEINZADEH,G.BHARDWAJ,V.K.MULLIGAN,M.D.SHORTRIDGE,       
JRNL        AUTH 2 T.W.CRAVEN,F.PARDO-AVILA,S.A.RETTIE,D.E.KIM,D.A.SILVA,       
JRNL        AUTH 3 Y.M.IBRAHIM,I.K.WEBB,J.R.CORT,J.N.ADKINS,G.VARANI,D.BAKER    
JRNL        TITL   COMPREHENSIVE COMPUTATIONAL DESIGN OF ORDERED PEPTIDE        
JRNL        TITL 2 MACROCYCLES.                                                 
JRNL        REF    SCIENCE                       V. 358  1461 2017              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   29242347                                                     
JRNL        DOI    10.1126/SCIENCE.AAP7577                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMACS 2016.1                                       
REMARK   3   AUTHORS     : ABRAHAM                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BEQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230779.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML DESIGN 10.1, 5 % [U-2H]    
REMARK 210                                   GLYCEROL, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    ALA A     1     C    GLU A    10              1.34            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ALA A   2   N   -  CA  -  CB  ANGL. DEV. =  -9.0 DEGREES          
REMARK 500  1 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  1 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  1 DLE A   7   CB  -  CG  -  CD1 ANGL. DEV. =  13.1 DEGREES          
REMARK 500  3 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  4 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  5 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  5 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5 PRO A   9   N   -  CA  -  CB  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  6 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  7 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  7 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500  8 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500  8 DPR A   5   N   -  CD  -  CG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500  8 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  9 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 PRO A   9   C   -  N   -  CA  ANGL. DEV. =   9.2 DEGREES          
REMARK 500 10 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500 10 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500 10 DPR A   5   C   -  N   -  CA  ANGL. DEV. =  10.1 DEGREES          
REMARK 500 10 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A   3   NH1 -  CZ  -  NH2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500 11 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500 12 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500 13 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 13 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 14 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   5.0 DEGREES          
REMARK 500 14 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 15 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 15 DPR A   5   N   -  CA  -  CB  ANGL. DEV. =   9.0 DEGREES          
REMARK 500 16 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 16 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500 16 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500 16 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   8.1 DEGREES          
REMARK 500 17 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500 17 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 17 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 18 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 19 ALA A   1   N   -  CA  -  CB  ANGL. DEV. = -10.0 DEGREES          
REMARK 500 19 ARG A   3   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 19 ARG A   3   NE  -  CZ  -  NH2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 19 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500 19 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   9        1.14    -60.12                                   
REMARK 500  3 ARG A   3      -31.30   -133.11                                   
REMARK 500  5 ARG A   3      -50.59   -121.07                                   
REMARK 500  6 ARG A   3      -12.36   -140.68                                   
REMARK 500  7 PRO A   9       -6.85    -49.18                                   
REMARK 500  9 ARG A   3      -22.24   -141.00                                   
REMARK 500 11 ARG A   3      -18.90   -141.03                                   
REMARK 500 12 ARG A   3      -29.36   -145.54                                   
REMARK 500 14 ARG A   3      -53.78   -127.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 DPR A    5     ARG A    6         11       143.13                    
REMARK 500 ARG A    3     DVA A    4         12       146.11                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A   3         0.10    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.12    SIDE CHAIN                              
REMARK 500 18 ARG A   6         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30359   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN10.1                  
DBREF  6BEQ A    1    10  PDB    6BEQ     6BEQ             1     10             
SEQRES   1 A   10  ALA ALA ARG DVA DPR ARG DLE DTH PRO GLU                      
HET    DVA  A   4      16                                                       
HET    DPR  A   5      14                                                       
HET    DLE  A   7      19                                                       
HET    DTH  A   8      14                                                       
HETNAM     DVA D-VALINE                                                         
HETNAM     DPR D-PROLINE                                                        
HETNAM     DLE D-LEUCINE                                                        
HETNAM     DTH D-THREONINE                                                      
FORMUL   1  DVA    C5 H11 N O2                                                  
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DLE    C6 H13 N O2                                                  
FORMUL   1  DTH    C4 H9 N O3                                                   
LINK         C   ARG A   3                 N   DVA A   4     1555   1555  1.34  
LINK         C   DVA A   4                 N   DPR A   5     1555   1555  1.33  
LINK         C   DPR A   5                 N   ARG A   6     1555   1555  1.33  
LINK         C   ARG A   6                 N   DLE A   7     1555   1555  1.33  
LINK         C   DLE A   7                 N   DTH A   8     1555   1555  1.33  
LINK         C   DTH A   8                 N   PRO A   9     1555   1555  1.34  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      24.110  24.820  12.930  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.940  26.250  13.040  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.750  26.780  13.820  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.890  27.710  14.610  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.040  26.840  11.630  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.350  24.510  11.990  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.890  26.550  13.480  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      24.790  26.350  11.010  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.230  27.890  11.850  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.100  26.650  11.110  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.630  26.050  13.770  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.470  26.250  14.620  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.640  26.080  16.120  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.720  26.330  16.890  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.560  25.130  14.140  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.560  25.310  13.090  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.130  27.270  14.420  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.990  24.150  14.360  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      19.390  25.290  13.080  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.580  25.240  14.600  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.790  25.610  16.610  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.160  25.550  18.010  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.580  26.000  18.340  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.830  26.300  19.500  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.820  24.200  18.620  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.450  22.990  17.920  1.00  0.00           C  
ATOM     27  CD  ARG A   3      22.050  21.680  18.590  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.870  20.560  18.140  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      22.810  19.970  16.940  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      23.550  18.880  16.700  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      21.940  20.320  15.970  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.410  25.240  15.910  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.530  26.250  18.550  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      22.230  24.160  19.630  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.750  24.070  18.800  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      22.060  22.950  16.900  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.530  23.100  17.890  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.180  21.720  19.670  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      21.010  21.420  18.380  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.500  20.110  18.790  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      24.410  18.780  17.230  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      23.540  18.580  15.740  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      21.230  21.000  16.170  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      21.910  19.810  15.100  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.500  26.080  17.370  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.860  26.480  17.680  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.100  27.890  17.140  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.220  29.000  17.720  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.530  28.390  17.320  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.900  25.500  17.150  1.00  0.00           C  
HETATM   51  O   DVA A   4      27.160  25.520  15.950  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.260  25.850  16.420  1.00  0.00           H  
HETATM   53  HA  DVA A   4      26.040  26.550  18.750  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.950  27.860  16.060  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.540  30.040  17.630  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      25.090  28.780  18.780  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.270  28.880  17.200  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      28.210  27.740  16.770  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.800  28.400  18.370  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.680  29.360  16.850  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.460  24.660  18.020  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.310  23.560  17.610  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.770  22.780  18.840  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.570  23.780  19.980  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.420  24.660  19.470  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.480  23.940  16.710  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.050  25.030  16.830  1.00  0.00           O  
HETATM   68  HA  DPR A   5      27.690  22.940  16.970  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.780  22.420  18.690  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.100  21.940  19.010  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.490  24.340  20.130  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.400  23.320  20.950  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.500  25.670  19.880  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.510  24.260  19.910  1.00  0.00           H  
ATOM     75  N   ARG A   6      29.820  23.120  15.720  1.00  0.00           N  
ATOM     76  CA  ARG A   6      30.960  23.420  14.880  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.670  24.230  13.630  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.470  24.270  12.700  1.00  0.00           O  
ATOM     79  CB  ARG A   6      31.660  22.100  14.540  1.00  0.00           C  
ATOM     80  CG  ARG A   6      31.040  21.340  13.370  1.00  0.00           C  
ATOM     81  CD  ARG A   6      31.490  19.880  13.350  1.00  0.00           C  
ATOM     82  NE  ARG A   6      30.680  19.080  12.430  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      29.570  18.420  12.790  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      29.070  17.550  11.910  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      28.930  18.530  13.970  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.330  22.250  15.560  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.740  24.010  15.380  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.710  22.240  14.280  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      31.610  21.490  15.440  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      29.950  21.350  13.350  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      31.370  21.830  12.450  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      32.520  19.830  13.010  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      31.320  19.500  14.360  1.00  0.00           H  
ATOM     94  HE  ARG A   6      30.970  19.000  11.460  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      29.550  17.370  11.040  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      28.280  16.990  12.210  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      29.230  19.270  14.590  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      28.170  17.890  14.090  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.420  24.680  13.520  1.00  0.00           N  
HETATM  100  CA  DLE A   7      28.910  25.230  12.270  1.00  0.00           C  
HETATM  101  CB  DLE A   7      27.990  26.420  12.570  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.710  27.440  13.450  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      30.180  27.810  13.300  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.890  28.720  13.390  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.200  24.220  11.380  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.890  23.150  11.880  1.00  0.00           O  
HETATM  107  H   DLE A   7      28.790  24.600  14.310  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.700  25.670  11.660  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.050  26.140  13.040  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.610  26.820  11.630  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.650  27.140  14.500  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      30.350  28.100  12.260  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      30.840  27.000  13.620  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      30.490  28.740  13.780  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      28.180  29.400  14.190  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.810  28.580  13.460  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      28.120  29.170  12.420  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.080  24.420  10.070  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.560  23.370   9.220  1.00  0.00           C  
HETATM  120  CB  DTH A   8      27.770  23.830   7.780  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      27.140  22.910   6.750  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.260  25.130   7.580  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.150  22.900   9.540  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.330  23.790   9.740  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.370  25.260   9.580  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.210  22.500   9.330  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.850  23.910   7.680  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      26.130  22.590   7.000  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      27.760  22.020   6.620  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      27.230  23.360   5.760  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      28.000  25.560   7.150  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.920  21.630   9.910  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.560  21.290  10.260  1.00  0.00           C  
ATOM    134  C   PRO A   9      24.130  21.720  11.650  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.930  21.640  11.890  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.540  19.760  10.280  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.950  19.360  10.710  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.780  20.490  10.120  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.840  21.600   9.490  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      23.850  19.420  11.060  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      24.190  19.370   9.330  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      26.140  19.370  11.790  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      26.290  18.430  10.240  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      27.550  20.810  10.810  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      27.170  20.030   9.200  1.00  0.00           H  
ATOM    146  N   GLU A  10      25.040  22.200  12.510  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.630  22.590  13.840  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.150  24.020  14.000  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.870  24.470  15.110  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.750  22.260  14.830  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.190  20.800  14.780  1.00  0.00           C  
ATOM    152  CD  GLU A  10      27.030  20.310  15.950  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      26.380  19.850  16.920  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      28.250  20.580  15.950  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.990  22.330  12.190  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.750  22.020  14.140  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.670  22.820  14.680  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.400  22.550  15.820  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      25.390  20.080  14.580  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.860  20.690  13.930  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      24.059  24.776  12.996  1.00  0.00           N  
ATOM      2  CA  ALA A   1      24.155  26.195  13.278  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.880  26.771  13.887  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.956  27.807  14.535  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.496  26.802  11.919  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.062  24.476  12.022  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.970  26.394  13.966  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      25.184  26.146  11.398  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      25.018  27.739  12.104  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.578  26.872  11.336  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.799  25.994  13.840  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.577  26.380  14.520  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.773  26.312  16.033  1.00  0.00           C  
ATOM     14  O   ALA A   2      20.120  27.025  16.790  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.405  25.502  14.083  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.814  25.014  13.597  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.279  27.365  14.171  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.650  24.463  14.306  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      19.199  25.565  13.022  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.550  25.869  14.662  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.739  25.543  16.537  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.137  25.445  17.926  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.608  25.656  18.267  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.997  25.251  19.360  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.601  24.143  18.503  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.121  22.917  17.755  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.934  21.637  18.562  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.557  20.459  17.944  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      23.846  20.273  17.653  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      24.199  19.357  16.740  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      24.801  20.992  18.269  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.311  25.050  15.853  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.676  26.205  18.547  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.840  24.031  19.552  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.510  24.202  18.458  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      21.640  22.742  16.792  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.190  23.064  17.625  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.353  21.767  19.565  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.878  21.483  18.785  1.00  0.00           H  
ATOM     40  HE  ARG A   3      21.939  19.799  17.488  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      23.419  18.995  16.211  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      25.159  19.454  16.447  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      24.555  21.553  19.075  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      25.741  20.900  17.913  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.469  26.246  17.445  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.867  26.493  17.740  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.309  27.835  17.166  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.533  29.002  17.758  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.783  28.121  17.428  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.727  25.384  17.143  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.740  25.212  15.928  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.040  26.643  16.621  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.949  26.661  18.817  1.00  0.00           H  
HETATM   54  HB  DVA A   4      26.108  27.930  16.096  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.595  29.000  18.843  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.488  29.039  17.431  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      25.885  29.924  17.302  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      28.039  29.158  17.231  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      28.313  27.492  16.703  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.962  27.834  18.466  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.408  24.690  18.056  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.315  23.664  17.596  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.791  22.946  18.860  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.873  24.124  19.824  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.606  24.907  19.478  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.447  24.169  16.709  1.00  0.00           C  
HETATM   67  O   DPR A   5      29.952  25.284  16.784  1.00  0.00           O  
HETATM   68  HA  DPR A   5      27.750  22.928  17.019  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.797  22.540  18.729  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.006  22.241  19.112  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.746  24.738  19.648  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.846  23.713  20.838  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.660  25.963  19.736  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.716  24.478  19.956  1.00  0.00           H  
ATOM     75  N   ARG A   6      29.947  23.286  15.852  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.005  23.558  14.887  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.564  24.414  13.709  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.402  24.903  12.966  1.00  0.00           O  
ATOM     79  CB  ARG A   6      31.714  22.295  14.412  1.00  0.00           C  
ATOM     80  CG  ARG A   6      31.128  21.511  13.256  1.00  0.00           C  
ATOM     81  CD  ARG A   6      31.218  19.994  13.407  1.00  0.00           C  
ATOM     82  NE  ARG A   6      30.550  19.292  12.322  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      29.383  18.617  12.291  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      29.099  17.826  11.250  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      28.594  18.674  13.368  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.482  22.394  15.734  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.662  24.190  15.491  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.738  22.585  14.181  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      31.984  21.694  15.285  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      30.100  21.861  13.140  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      31.668  21.813  12.354  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      32.263  19.686  13.485  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      30.818  19.713  14.383  1.00  0.00           H  
ATOM     94  HE  ARG A   6      31.016  19.340  11.420  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      29.834  17.561  10.612  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      28.300  17.241  11.442  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      28.858  19.325  14.095  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      27.734  18.152  13.417  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.253  24.526  13.453  1.00  0.00           N  
HETATM  100  CA  DLE A   7      28.703  25.166  12.283  1.00  0.00           C  
HETATM  101  CB  DLE A   7      27.947  26.427  12.695  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.694  27.556  13.405  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.834  28.204  12.607  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.616  28.590  13.740  1.00  0.00           C  
HETATM  105  C   DLE A   7      27.927  24.276  11.314  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.609  23.122  11.598  1.00  0.00           O  
HETATM  107  H   DLE A   7      28.565  24.047  14.026  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.452  25.516  11.578  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.082  26.161  13.302  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.507  26.933  11.841  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.089  27.184  14.349  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      30.602  27.479  12.355  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      30.389  28.852  13.279  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      29.339  28.734  11.788  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      28.085  29.332  14.391  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.685  28.195  14.138  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      27.343  29.177  12.862  1.00  0.00           H  
HETATM  118  N   DTH A   8      27.548  24.819  10.157  1.00  0.00           N  
HETATM  119  CA  DTH A   8      26.867  24.012   9.171  1.00  0.00           C  
HETATM  120  CB  DTH A   8      26.646  24.904   7.947  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      27.897  25.239   7.155  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      25.869  24.108   7.081  1.00  0.00           O  
HETATM  123  C   DTH A   8      25.561  23.381   9.632  1.00  0.00           C  
HETATM  124  O   DTH A   8      24.729  24.125  10.145  1.00  0.00           O  
HETATM  125  H   DTH A   8      27.656  25.799   9.926  1.00  0.00           H  
HETATM  126  HA  DTH A   8      27.616  23.253   8.939  1.00  0.00           H  
HETATM  127  HB  DTH A   8      26.133  25.827   8.216  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      27.612  25.791   6.253  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      28.479  24.330   6.984  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      28.458  25.904   7.801  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      24.957  24.397   7.126  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.530  22.049   9.650  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.460  21.231  10.192  1.00  0.00           C  
ATOM    134  C   PRO A   9      24.080  21.342  11.659  1.00  0.00           C  
ATOM    135  O   PRO A   9      23.135  20.697  12.109  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.781  19.788   9.804  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.752  19.905   8.632  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.490  21.185   8.993  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.618  21.574   9.594  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      25.275  19.261  10.614  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.802  19.363   9.578  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      26.423  19.037   8.557  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.310  20.049   7.643  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      27.244  20.929   9.752  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      27.037  21.617   8.153  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.766  22.235  12.376  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.581  22.487  13.787  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.117  23.918  14.019  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.848  24.247  15.166  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.842  22.320  14.630  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.498  20.949  14.515  1.00  0.00           C  
ATOM    152  CD  GLU A  10      27.457  20.581  15.646  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      28.679  20.732  15.419  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      26.972  20.035  16.662  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.563  22.638  11.905  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.816  21.822  14.205  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.553  23.109  14.396  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.501  22.424  15.659  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      25.764  20.150  14.423  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.996  20.923  13.538  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      23.968  24.996  12.917  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.887  26.451  12.989  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.662  26.888  13.778  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.684  27.896  14.475  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.920  27.077  11.597  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.262  24.619  12.027  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.728  26.727  13.631  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      24.034  28.160  11.630  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      22.949  26.938  11.130  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      24.689  26.609  10.974  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.584  26.098  13.689  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.412  26.311  14.506  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.619  26.119  16.008  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.705  26.495  16.750  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.262  25.469  13.979  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.476  25.318  13.043  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.108  27.348  14.434  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.453  24.416  14.179  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      19.047  25.604  12.917  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.400  25.706  14.607  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.699  25.513  16.497  1.00  0.00           N  
ATOM     22  CA  ARG A   3      21.983  25.123  17.855  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.354  25.474  18.408  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.511  25.774  19.591  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.466  23.709  18.114  1.00  0.00           C  
ATOM     26  CG  ARG A   3      21.879  22.659  17.086  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.305  21.261  17.314  1.00  0.00           C  
ATOM     28  NE  ARG A   3      21.652  20.320  16.252  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      22.762  19.584  16.146  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      22.964  18.849  15.041  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      23.696  19.478  17.106  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.299  25.094  15.794  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.432  25.816  18.482  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.802  23.414  19.105  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.379  23.744  18.209  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      21.511  22.960  16.102  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      22.959  22.578  16.996  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.728  20.959  18.264  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.215  21.326  17.415  1.00  0.00           H  
ATOM     40  HE  ARG A   3      20.976  20.298  15.493  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      22.200  18.890  14.372  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      23.821  18.324  14.974  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      23.347  19.460  18.052  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      24.441  18.856  16.830  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.417  25.522  17.595  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.699  26.111  17.945  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.880  27.481  17.286  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.689  28.368  17.629  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.155  28.227  17.652  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.876  25.243  17.525  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.942  24.738  16.396  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.416  25.053  16.705  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.843  26.306  19.006  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.888  27.291  16.212  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      23.749  27.890  17.318  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.681  29.266  17.010  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.730  28.592  18.690  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.192  29.202  17.171  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      28.064  27.686  17.392  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.062  28.423  18.716  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.864  25.045  18.391  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.917  24.097  18.091  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.694  23.829  19.379  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.836  24.444  20.481  1.00  0.00           C  
HETATM   65  CD  DPR A   5      28.070  25.539  19.742  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.795  24.685  16.986  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.230  25.830  17.008  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.451  23.173  17.774  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.662  24.334  19.334  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      29.695  22.759  19.574  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.413  24.958  21.251  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.089  23.768  20.899  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.593  26.496  19.702  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      27.087  25.635  20.216  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.164  23.786  16.070  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.324  23.877  15.204  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.985  24.358  13.803  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.775  25.113  13.240  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.279  22.701  15.403  1.00  0.00           C  
ATOM     80  CG  ARG A   6      31.721  21.426  14.777  1.00  0.00           C  
ATOM     81  CD  ARG A   6      32.662  20.251  14.565  1.00  0.00           C  
ATOM     82  NE  ARG A   6      32.216  19.318  13.533  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      32.957  18.329  13.001  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      32.500  17.537  12.022  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      34.214  18.118  13.421  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.810  22.847  16.136  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.887  24.734  15.567  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      33.252  22.950  14.992  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      32.500  22.508  16.452  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      30.814  21.149  15.312  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      31.471  21.819  13.790  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      33.587  20.693  14.206  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      32.746  19.818  15.564  1.00  0.00           H  
ATOM     94  HE  ARG A   6      31.375  19.522  13.010  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      31.605  17.717  11.578  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      33.101  16.807  11.668  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      34.464  18.478  14.326  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      34.684  17.332  12.992  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.841  23.959  13.237  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.202  24.522  12.061  1.00  0.00           C  
HETATM  101  CB  DLE A   7      28.184  25.524  12.604  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.687  26.842  13.168  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      28.897  27.888  12.069  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.653  27.404  14.145  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.426  23.465  11.292  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.883  22.473  11.760  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.270  23.348  13.800  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.925  25.019  11.418  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.641  24.922  13.342  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.488  25.759  11.800  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.560  26.608  13.779  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      27.931  27.967  11.574  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      29.667  27.538  11.388  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      29.266  28.838  12.435  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      28.141  28.245  14.635  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      27.446  26.561  14.811  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.743  27.714  13.647  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.208  23.790  10.010  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.423  22.974   9.115  1.00  0.00           C  
HETATM  120  CB  DTH A   8      27.672  23.506   7.700  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.109  23.471   7.190  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.018  22.605   6.837  1.00  0.00           O  
HETATM  123  C   DTH A   8      25.912  22.995   9.358  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.390  24.074   9.632  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.612  24.637   9.640  1.00  0.00           H  
HETATM  126  HA  DTH A   8      27.811  21.958   9.152  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.221  24.466   7.484  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.212  23.933   6.205  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.605  22.498   7.164  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.694  24.046   7.905  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.128  22.980   5.957  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.265  21.837   9.525  1.00  0.00           N  
ATOM    133  CA  PRO A   9      23.899  21.771  10.001  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.718  22.190  11.459  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.575  22.375  11.871  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.432  20.325   9.858  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.710  19.525   9.636  1.00  0.00           C  
ATOM    138  CD  PRO A   9      25.767  20.529   9.181  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.241  22.412   9.414  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.822  19.888  10.660  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      22.822  20.260   8.955  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.046  18.957  10.497  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.540  18.664   8.979  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.743  20.419   9.645  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      25.796  20.281   8.112  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.755  22.451  12.260  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.615  22.751  13.664  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.170  24.172  13.938  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.869  24.505  15.094  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.840  22.295  14.468  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.121  20.810  14.373  1.00  0.00           C  
ATOM    152  CD  GLU A  10      27.234  20.415  15.344  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      28.428  20.509  14.971  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      26.942  20.061  16.505  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.687  22.230  11.935  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.779  22.154  14.033  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.686  22.961  14.282  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.519  22.374  15.511  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      25.212  20.243  14.568  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.349  20.604  13.329  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      23.933  24.707  13.059  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.822  26.148  13.074  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.632  26.757  13.807  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.872  27.847  14.323  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.989  26.584  11.620  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.955  24.205  12.181  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.671  26.476  13.666  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      24.795  26.035  11.142  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.187  27.658  11.573  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.080  26.440  11.037  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.503  26.077  13.978  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.429  26.475  14.862  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.689  26.349  16.354  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.864  26.856  17.118  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.144  25.755  14.458  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.404  25.218  13.448  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.281  27.539  14.670  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.297  25.995  15.099  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      19.253  24.684  14.610  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.882  25.992  13.424  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.810  25.741  16.733  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.186  25.600  18.119  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.617  25.946  18.519  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.913  26.031  19.713  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.729  24.232  18.632  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.294  23.012  17.918  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.998  21.701  18.640  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.191  20.564  17.732  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      23.393  20.077  17.420  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      23.574  19.153  16.467  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      24.504  20.372  18.125  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.471  25.542  15.995  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.583  26.338  18.647  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.863  24.125  19.704  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.655  24.166  18.466  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      21.847  22.938  16.929  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.380  23.135  17.858  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.573  21.589  19.559  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.954  21.675  18.941  1.00  0.00           H  
ATOM     40  HE  ARG A   3      21.317  20.286  17.304  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      22.805  18.727  15.985  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      24.544  18.902  16.294  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      24.449  21.042  18.881  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      25.404  19.949  17.945  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.485  26.133  17.521  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.889  26.434  17.694  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.206  27.754  16.993  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.600  28.943  17.721  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.710  28.016  16.942  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.739  25.330  17.088  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.886  25.274  15.873  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.220  25.878  16.578  1.00  0.00           H  
HETATM   53  HA  DVA A   4      26.135  26.428  18.749  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.876  27.676  15.953  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.742  28.910  18.799  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.553  29.056  17.430  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      26.106  29.862  17.400  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.926  28.846  16.272  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      28.221  27.186  16.452  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      28.137  28.155  17.934  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.322  24.425  17.875  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.151  23.338  17.385  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.333  22.442  18.605  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.367  23.382  19.809  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.536  24.556  19.305  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.447  23.896  16.822  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.131  24.737  17.405  1.00  0.00           O  
HETATM   68  HA  DPR A   5      27.592  22.758  16.643  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.189  21.777  18.504  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      27.435  21.836  18.709  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.376  23.688  20.072  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      27.829  22.921  20.635  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.007  25.527  19.415  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.621  24.412  19.888  1.00  0.00           H  
ATOM     75  N   ARG A   6      29.785  23.374  15.640  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.000  23.785  14.973  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.705  24.519  13.676  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.674  24.721  12.955  1.00  0.00           O  
ATOM     79  CB  ARG A   6      31.906  22.586  14.704  1.00  0.00           C  
ATOM     80  CG  ARG A   6      32.536  22.054  15.996  1.00  0.00           C  
ATOM     81  CD  ARG A   6      33.016  20.625  15.797  1.00  0.00           C  
ATOM     82  NE  ARG A   6      34.058  20.435  14.780  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      35.364  20.569  15.022  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      36.245  20.183  14.086  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      35.923  20.845  16.207  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.247  22.594  15.285  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.589  24.442  15.619  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.327  21.779  14.260  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      32.712  22.854  14.025  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.351  22.715  16.276  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      31.727  22.055  16.722  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      33.221  20.171  16.777  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      32.139  20.091  15.420  1.00  0.00           H  
ATOM     94  HE  ARG A   6      33.956  20.257  13.795  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      35.984  19.657  13.263  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      37.202  20.084  14.394  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      35.400  20.916  17.065  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      36.922  20.890  16.377  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.464  24.966  13.425  1.00  0.00           N  
HETATM  100  CA  DLE A   7      28.971  25.299  12.102  1.00  0.00           C  
HETATM  101  CB  DLE A   7      27.901  26.382  12.221  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.259  27.733  12.821  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.466  28.328  12.085  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.014  28.614  12.856  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.500  24.045  11.360  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.355  23.023  12.031  1.00  0.00           O  
HETATM  107  H   DLE A   7      28.754  24.917  14.136  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.773  25.697  11.493  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.122  25.981  12.868  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.511  26.599  11.232  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.573  27.630  13.854  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      29.074  28.568  11.096  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      30.295  27.623  12.084  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      29.785  29.256  12.556  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      27.264  29.574  13.285  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.198  28.125  13.394  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.671  28.829  11.841  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.417  24.188  10.038  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.928  23.081   9.239  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.050  23.335   7.731  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.465  23.398   7.155  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.307  22.365   7.023  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.481  22.822   9.648  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.817  23.847   9.802  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.528  25.114   9.640  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.550  22.216   9.439  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.572  24.296   7.513  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.030  24.275   7.480  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.428  23.524   6.082  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.999  22.466   7.339  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.820  21.571   6.891  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.995  21.634  10.004  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.588  21.332  10.186  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.976  21.743  11.516  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.780  21.598  11.738  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.484  19.840   9.864  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.762  19.288  10.505  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.719  20.382  10.054  1.00  0.00           C  
ATOM    139  HA  PRO A   9      24.104  21.859   9.360  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      23.583  19.429  10.331  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      24.542  19.662   8.790  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.790  19.132  11.586  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.916  18.352   9.979  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      27.573  20.389  10.728  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      27.065  20.300   9.021  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.798  22.282  12.414  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.398  22.498  13.796  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.010  23.928  14.133  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.754  24.317  15.279  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.634  22.141  14.620  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.243  20.748  14.494  1.00  0.00           C  
ATOM    152  CD  GLU A  10      27.153  20.429  15.668  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      26.708  19.728  16.611  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      28.349  20.766  15.558  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.788  22.225  12.214  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.578  21.829  14.068  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.436  22.865  14.430  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.285  22.128  15.655  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      25.420  20.060  14.284  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.794  20.704  13.556  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      23.614  24.900  12.500  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.262  26.257  12.099  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.453  27.045  13.119  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.745  28.214  13.358  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.516  26.265  10.776  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.747  24.315  11.694  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.198  26.790  11.920  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      21.480  25.960  10.940  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      22.914  25.517  10.088  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      22.507  27.280  10.386  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.398  26.449  13.680  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.589  27.047  14.722  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.901  26.450  16.090  1.00  0.00           C  
ATOM     14  O   ALA A   2      20.124  26.553  17.028  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.122  26.954  14.295  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.209  25.466  13.495  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.858  28.106  14.771  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.514  27.455  15.047  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.834  25.920  14.406  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.807  27.359  13.335  1.00  0.00           H  
ATOM     21  N   ARG A   3      22.001  25.741  16.336  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.346  25.111  17.597  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.654  25.545  18.240  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.723  25.811  19.440  1.00  0.00           O  
ATOM     25  CB  ARG A   3      22.296  23.586  17.553  1.00  0.00           C  
ATOM     26  CG  ARG A   3      20.837  23.161  17.386  1.00  0.00           C  
ATOM     27  CD  ARG A   3      20.766  21.640  17.526  1.00  0.00           C  
ATOM     28  NE  ARG A   3      21.284  20.894  16.378  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      20.593  20.573  15.277  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      21.304  20.049  14.267  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      19.283  20.801  15.101  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.681  25.549  15.606  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.614  25.400  18.346  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      22.892  23.218  16.720  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      22.720  23.234  18.489  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      20.204  23.624  18.133  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      20.451  23.385  16.390  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.340  21.271  18.365  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      19.704  21.425  17.684  1.00  0.00           H  
ATOM     40  HE  ARG A   3      22.266  20.655  16.379  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      22.281  19.853  14.383  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      20.856  19.700  13.430  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      18.744  21.260  15.815  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      18.808  20.610  14.230  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.718  25.512  17.431  1.00  0.00           N  
HETATM   46  CA  DVA A   4      26.026  25.870  17.962  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.367  27.277  17.498  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.358  28.307  17.997  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.714  27.706  18.089  1.00  0.00           C  
HETATM   50  C   DVA A   4      27.071  24.902  17.430  1.00  0.00           C  
HETATM   51  O   DVA A   4      27.101  24.814  16.206  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.701  25.065  16.529  1.00  0.00           H  
HETATM   53  HA  DVA A   4      26.007  25.908  19.050  1.00  0.00           H  
HETATM   54  HB  DVA A   4      26.338  27.286  16.406  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.456  28.147  17.407  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      25.772  29.269  17.686  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      25.247  28.220  19.069  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.901  28.678  17.645  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      28.603  27.131  17.832  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.740  27.957  19.143  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.982  24.293  18.189  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.913  23.253  17.783  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.462  22.604  19.053  1.00  0.00           C  
HETATM   64  CG  DPR A   5      29.341  23.693  20.116  1.00  0.00           C  
HETATM   65  CD  DPR A   5      28.082  24.398  19.633  1.00  0.00           C  
HETATM   66  C   DPR A   5      30.026  23.889  16.945  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.713  24.816  17.381  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.397  22.483  17.210  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.508  22.358  18.953  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.713  21.845  19.270  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      30.128  24.433  20.048  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      29.173  23.255  21.109  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.081  25.428  19.972  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      27.273  23.878  20.153  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.187  23.431  15.705  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.161  23.953  14.772  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.408  24.452  13.542  1.00  0.00           C  
ATOM     78  O   ARG A   6      30.844  24.279  12.405  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.285  22.968  14.466  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.191  22.715  15.662  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.395  21.888  15.224  1.00  0.00           C  
ATOM     82  NE  ARG A   6      35.286  22.583  14.284  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      36.354  21.996  13.726  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      37.088  22.663  12.830  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      36.810  20.755  13.959  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.573  22.724  15.329  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.549  24.917  15.080  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.848  22.063  14.038  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      32.893  23.398  13.663  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.562  23.637  16.109  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.655  22.174  16.442  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      34.929  21.527  16.094  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.025  21.036  14.662  1.00  0.00           H  
ATOM     94  HE  ARG A   6      35.130  23.561  14.091  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      36.720  23.590  12.671  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      38.021  22.368  12.560  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      36.191  20.077  14.389  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      37.575  20.456  13.379  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.166  24.912  13.660  1.00  0.00           N  
HETATM  100  CA  DLE A   7      28.400  25.467  12.558  1.00  0.00           C  
HETATM  101  CB  DLE A   7      27.199  26.264  13.050  1.00  0.00           C  
HETATM  102  CG  DLE A   7      27.560  27.665  13.534  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      28.554  28.359  12.598  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      26.313  28.526  13.735  1.00  0.00           C  
HETATM  105  C   DLE A   7      27.998  24.227  11.772  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.442  23.315  12.386  1.00  0.00           O  
HETATM  107  H   DLE A   7      28.651  24.892  14.533  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.056  25.989  11.864  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      26.741  25.742  13.893  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      26.494  26.265  12.218  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.091  27.557  14.474  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      28.701  29.391  12.916  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      28.136  28.304  11.588  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      29.531  27.893  12.660  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.452  29.498  14.202  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      25.625  28.003  14.389  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      25.771  28.612  12.796  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.205  24.113  10.462  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.861  22.908   9.742  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.074  23.114   8.245  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.500  23.473   7.843  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.704  22.030   7.416  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.360  22.631   9.812  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.582  23.557   9.646  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.452  24.919   9.901  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.473  22.066  10.068  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.483  23.926   7.818  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.557  23.804   6.802  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.029  22.526   7.950  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.913  24.308   8.405  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.918  22.333   6.530  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.880  21.462  10.255  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.459  21.201  10.360  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.917  21.879  11.607  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.693  21.970  11.684  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.194  19.705  10.441  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.565  19.233  10.945  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.574  20.192  10.331  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.923  21.648   9.523  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      23.372  19.513  11.122  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.993  19.290   9.445  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.485  19.342  12.026  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.830  18.217  10.668  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      27.416  20.414  10.994  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.879  19.785   9.365  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.720  22.296  12.586  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.342  22.923  13.834  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.975  24.394  13.676  1.00  0.00           C  
ATOM    149  O   GLU A  10      24.100  25.208  14.590  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.398  22.613  14.895  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.686  21.147  15.231  1.00  0.00           C  
ATOM    152  CD  GLU A  10      24.456  20.344  15.597  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      23.948  19.693  14.653  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      23.965  20.302  16.746  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.716  22.299  12.396  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.392  22.488  14.158  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.353  23.037  14.587  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.058  23.045  15.826  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      26.148  20.761  14.328  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.430  21.162  16.036  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      24.415  24.944  13.003  1.00  0.00           N  
ATOM      2  CA  ALA A   1      24.077  26.340  13.159  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.646  26.701  13.534  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.376  27.857  13.860  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.511  27.060  11.885  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.544  24.568  12.068  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.647  26.738  14.001  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      25.521  26.674  11.738  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.483  28.132  12.073  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.880  26.866  11.022  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.767  25.709  13.688  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.568  25.814  14.492  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.808  26.172  15.946  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.929  26.789  16.530  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.835  24.478  14.411  1.00  0.00           C  
ATOM     16  H   ALA A   2      22.201  24.856  13.359  1.00  0.00           H  
ATOM     17  HA  ALA A   2      19.934  26.550  13.987  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.488  24.329  13.396  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.917  24.528  15.007  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      20.359  23.565  14.682  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.915  25.727  16.552  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.158  25.553  17.973  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.553  25.939  18.461  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.703  26.047  19.670  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.758  24.140  18.356  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.385  22.964  17.606  1.00  0.00           C  
ATOM     27  CD  ARG A   3      22.236  21.645  18.366  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.918  20.575  17.638  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      24.209  20.229  17.739  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      24.681  19.195  17.028  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      24.952  20.673  18.765  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.617  25.254  16.006  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.582  26.272  18.558  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.992  23.862  19.386  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.687  24.035  18.215  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      22.074  22.969  16.564  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.469  23.137  17.581  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.573  21.752  19.396  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      21.174  21.413  18.479  1.00  0.00           H  
ATOM     40  HE  ARG A   3      22.441  20.100  16.889  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      24.038  18.644  16.478  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      25.649  18.922  17.093  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      24.609  21.197  19.549  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      25.792  20.142  18.957  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.534  26.166  17.576  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.853  26.668  17.877  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.905  28.108  17.361  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.811  29.015  17.905  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.240  28.840  17.532  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.878  25.782  17.184  1.00  0.00           C  
HETATM   51  O   DVA A   4      27.015  25.918  15.978  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.343  25.912  16.611  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.948  26.843  18.947  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.637  28.175  16.301  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.043  29.126  18.971  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      23.798  28.621  17.827  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.876  29.956  17.364  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.403  29.052  18.581  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.085  29.784  16.999  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.999  28.245  17.039  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.449  24.840  17.936  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.061  23.708  17.268  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.106  22.572  18.288  1.00  0.00           C  
HETATM   64  CG  DPR A   5      27.684  23.167  19.621  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.440  24.656  19.376  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.450  24.106  16.785  1.00  0.00           C  
HETATM   67  O   DPR A   5      29.998  25.161  17.086  1.00  0.00           O  
HETATM   68  HA  DPR A   5      27.464  23.465  16.384  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.127  22.207  18.417  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      27.426  21.784  17.973  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      28.409  22.951  20.401  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      26.777  22.695  20.004  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.307  25.166  19.815  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.488  25.020  19.758  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.090  23.244  15.990  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.227  23.495  15.140  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.879  24.203  13.836  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.710  24.925  13.287  1.00  0.00           O  
ATOM     79  CB  ARG A   6      31.995  22.184  14.936  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.313  22.384  14.211  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.077  21.083  13.998  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.469  20.092  13.110  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      34.183  19.287  12.302  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      33.620  18.339  11.542  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      35.521  19.307  12.209  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.698  22.316  15.877  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.908  24.146  15.691  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.133  21.777  15.938  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      31.391  21.436  14.414  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.212  22.897  13.247  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      33.852  23.071  14.865  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.061  21.369  13.618  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.179  20.542  14.934  1.00  0.00           H  
ATOM     94  HE  ARG A   6      32.485  19.952  13.231  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      32.651  18.123  11.696  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      34.165  17.753  10.936  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      36.009  20.030  12.712  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      35.908  18.883  11.382  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.605  24.172  13.447  1.00  0.00           N  
HETATM  100  CA  DLE A   7      28.990  24.835  12.309  1.00  0.00           C  
HETATM  101  CB  DLE A   7      28.072  25.961  12.794  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.651  27.118  13.599  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.861  27.803  12.954  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.596  28.200  13.815  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.227  23.893  11.398  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.895  22.785  11.818  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.013  23.624  14.052  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.866  25.223  11.784  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.231  25.529  13.335  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.626  26.388  11.894  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.930  26.658  14.544  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      30.168  28.643  13.564  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      29.560  28.162  11.970  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      30.707  27.128  12.824  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.681  27.754  14.185  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      27.377  28.751  12.895  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      27.980  28.898  14.552  1.00  0.00           H  
HETATM  118  N   DTH A   8      27.906  24.285  10.154  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.395  23.382   9.138  1.00  0.00           C  
HETATM  120  CB  DTH A   8      27.660  23.872   7.724  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.132  23.868   7.304  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.001  22.989   6.840  1.00  0.00           O  
HETATM  123  C   DTH A   8      25.934  23.090   9.444  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.142  24.022   9.602  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.136  25.219   9.850  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.007  22.474   9.222  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.185  24.841   7.582  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.636  24.508   8.030  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.324  24.196   6.288  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.530  22.867   7.434  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.130  23.419   5.991  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.551  21.837   9.711  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.226  21.549  10.227  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.994  22.227  11.566  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.864  22.625  11.825  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.072  20.039  10.331  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.063  19.575   9.273  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.203  20.581   9.422  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.460  21.837   9.503  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      24.352  19.783  11.353  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.035  19.737  10.146  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.305  18.520   9.369  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.668  19.706   8.274  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.904  20.415  10.250  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.793  20.730   8.523  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.993  22.274  12.456  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.805  22.646  13.846  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.431  24.111  14.045  1.00  0.00           C  
ATOM    149  O   GLU A  10      24.071  24.467  15.166  1.00  0.00           O  
ATOM    150  CB  GLU A  10      26.022  22.267  14.671  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.475  20.815  14.516  1.00  0.00           C  
ATOM    152  CD  GLU A  10      27.596  20.466  15.492  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      28.652  21.047  15.159  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      27.442  19.627  16.410  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.923  22.048  12.148  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.942  22.064  14.184  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.865  22.952  14.568  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.714  22.406  15.712  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      25.658  20.104  14.531  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.912  20.709  13.529  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      23.437  24.822  12.646  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.521  26.252  12.838  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.543  26.858  13.833  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.718  28.010  14.242  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.534  26.988  11.500  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.541  24.484  11.692  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.499  26.531  13.231  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      22.645  26.773  10.898  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.315  26.559  10.871  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.738  28.049  11.640  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.459  26.115  14.065  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.462  26.497  15.034  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.925  26.596  16.481  1.00  0.00           C  
ATOM     14  O   ALA A   2      20.504  27.535  17.163  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.192  25.658  14.874  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.232  25.335  13.457  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.272  27.533  14.749  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.338  24.614  15.129  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.906  25.750  13.824  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.408  26.069  15.511  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.850  25.717  16.860  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.099  25.409  18.259  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.567  25.618  18.595  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.937  25.476  19.751  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.434  24.071  18.577  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.189  22.914  17.946  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.556  21.566  18.300  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.436  20.501  17.826  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      22.581  19.270  18.342  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      23.592  18.523  17.871  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      21.780  18.761  19.277  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.319  25.143  16.182  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.521  26.115  18.851  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.420  23.907  19.659  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.413  24.147  18.182  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      22.203  22.998  16.860  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.241  23.025  18.203  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.533  21.599  19.391  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.545  21.512  17.896  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.086  20.688  17.081  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      24.193  18.930  17.171  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      23.746  17.564  18.141  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      20.984  19.323  19.552  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      21.891  17.816  19.632  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.461  25.923  17.641  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.800  26.411  17.865  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.036  27.726  17.135  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.100  28.816  17.664  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.502  28.139  17.223  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.842  25.382  17.447  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.886  25.093  16.254  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.235  25.838  16.664  1.00  0.00           H  
HETATM   53  HA  DVA A   4      26.012  26.510  18.935  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.782  27.704  16.072  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.043  28.639  17.498  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      25.421  29.723  17.161  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      25.141  28.883  18.753  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.892  28.059  18.236  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.538  29.134  16.786  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      28.094  27.616  16.480  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.620  24.787  18.357  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.622  23.830  17.938  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.155  23.117  19.172  1.00  0.00           C  
HETATM   64  CG  DPR A   5      27.967  23.222  20.135  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.360  24.576  19.772  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.778  24.425  17.153  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.226  25.539  17.432  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.077  23.080  17.360  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.000  23.672  19.583  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      29.461  22.076  19.026  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      28.265  23.206  21.183  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      27.275  22.423  19.871  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.855  25.381  20.308  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.279  24.536  19.899  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.208  23.663  16.147  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.274  23.866  15.199  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.784  24.605  13.962  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.561  25.502  13.651  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.011  22.567  14.893  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.121  22.791  13.864  1.00  0.00           C  
ATOM     81  CD  ARG A   6      33.921  21.492  13.783  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.100  20.435  13.204  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      33.456  19.147  13.120  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      32.607  18.207  12.657  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      34.673  18.726  13.492  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.824  22.728  16.184  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.978  24.518  15.718  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.451  22.159  15.803  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      31.327  21.821  14.486  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      32.750  23.072  12.876  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      33.753  23.570  14.274  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      34.809  21.754  13.198  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.160  21.201  14.799  1.00  0.00           H  
ATOM     94  HE  ARG A   6      32.328  20.634  12.587  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      31.681  18.487  12.387  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      32.906  17.273  12.428  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      35.380  19.377  13.804  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      34.806  17.730  13.567  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.611  24.236  13.439  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.080  24.748  12.183  1.00  0.00           C  
HETATM  101  CB  DLE A   7      27.979  25.791  12.358  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.331  27.110  13.049  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.004  28.141  12.129  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.049  27.720  13.592  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.563  23.624  11.312  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.103  22.578  11.784  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.113  23.485  13.883  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.952  25.226  11.713  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.238  25.306  12.994  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.546  26.136  11.414  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.021  26.834  13.848  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      28.384  28.218  11.244  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      29.990  27.740  11.898  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      29.123  29.089  12.655  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      27.257  28.648  14.128  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.662  26.999  14.316  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.237  27.906  12.890  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.508  23.829   9.994  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.858  22.892   9.094  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.004  23.270   7.619  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.393  23.243   6.992  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.294  22.313   6.865  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.361  22.817   9.342  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.720  23.848   9.501  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.671  24.763   9.656  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.286  21.908   9.308  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.618  24.262   7.365  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.819  22.273   7.256  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.931  24.114   7.376  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.384  23.323   5.914  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.086  22.792   6.059  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.701  21.656   9.312  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.322  21.445   9.685  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.842  22.004  11.018  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.624  22.060  11.163  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.092  19.937   9.567  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.178  19.468   8.608  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.330  20.383   9.023  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.673  21.818   8.891  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      24.173  19.457  10.538  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.140  19.712   9.082  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.379  18.413   8.813  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.923  19.684   7.570  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.927  20.001   9.854  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      27.091  20.419   8.236  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.637  22.562  11.924  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.322  22.639  13.335  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.756  24.014  13.667  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.657  24.367  14.836  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.577  22.341  14.151  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.796  20.832  14.172  1.00  0.00           C  
ATOM    152  CD  GLU A  10      24.936  20.196  15.240  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      25.483  19.696  16.249  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      23.743  19.883  15.030  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.610  22.632  11.661  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.523  21.935  13.550  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.427  22.922  13.771  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.417  22.716  15.165  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      25.682  20.405  13.174  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.826  20.648  14.487  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      23.673  24.813  12.909  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.618  26.260  12.917  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.476  26.821  13.760  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.653  27.872  14.377  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.673  26.819  11.505  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.811  24.343  12.032  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.525  26.657  13.384  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      22.667  26.742  11.094  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.426  26.274  10.924  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      24.012  27.855  11.394  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.364  26.103  13.877  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.318  26.507  14.792  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.679  26.507  16.270  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.917  27.045  17.067  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.046  25.678  14.602  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.251  25.304  13.268  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.100  27.546  14.515  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.590  25.588  13.621  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.246  26.114  15.188  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      19.146  24.728  15.129  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.744  25.835  16.717  1.00  0.00           N  
ATOM     22  CA  ARG A   3      21.991  25.450  18.089  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.434  25.682  18.504  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.607  25.779  19.720  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.506  24.022  18.327  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.251  23.041  17.423  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.755  21.656  17.824  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.283  20.660  16.886  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      21.498  20.140  15.938  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      22.122  19.353  15.041  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      20.164  20.181  15.840  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.294  25.354  16.011  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.389  26.040  18.776  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.599  23.784  19.391  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.448  23.939  18.075  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      21.810  23.160  16.439  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.334  23.132  17.497  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.028  21.498  18.861  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.670  21.683  17.725  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.283  20.531  16.845  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      23.080  19.050  15.143  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      21.568  18.854  14.366  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      19.556  20.575  16.548  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      19.679  19.649  15.131  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.407  25.863  17.599  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.788  26.234  17.831  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.997  27.636  17.239  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.292  28.743  18.018  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.471  28.017  17.273  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.684  25.176  17.226  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.766  25.167  15.997  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.152  25.862  16.627  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.986  26.361  18.892  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.555  27.644  16.250  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.221  28.598  18.122  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      25.482  29.593  17.361  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      25.733  28.824  19.013  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.860  27.765  18.265  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.642  29.061  17.008  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.974  27.462  16.480  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.410  24.284  17.913  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.462  23.501  17.301  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.832  22.400  18.287  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.245  22.734  19.658  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.263  23.833  19.284  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.669  24.284  16.809  1.00  0.00           C  
HETATM   67  O   DPR A   5      29.875  25.443  17.152  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.031  23.011  16.424  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.855  22.136  18.537  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.435  21.462  17.893  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.049  23.147  20.257  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      27.802  21.849  20.105  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.507  24.690  19.915  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.254  23.430  19.368  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.461  23.557  16.025  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.530  24.086  15.198  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.962  24.663  13.905  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.572  25.550  13.308  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.582  22.998  15.033  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.892  23.393  14.348  1.00  0.00           C  
ATOM     81  CD  ARG A   6      35.168  22.568  14.523  1.00  0.00           C  
ATOM     82  NE  ARG A   6      35.111  21.270  13.871  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      35.798  20.228  14.363  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      35.549  19.004  13.893  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      36.752  20.245  15.299  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.330  22.550  16.075  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.894  24.946  15.751  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.919  22.615  15.996  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      32.085  22.210  14.464  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.676  23.293  13.278  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      33.973  24.437  14.646  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.929  23.232  14.098  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      35.432  22.408  15.571  1.00  0.00           H  
ATOM     94  HE  ARG A   6      34.512  21.110  13.063  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      34.719  18.973  13.320  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      35.931  18.126  14.245  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      37.062  21.107  15.729  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      37.267  19.399  15.497  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.778  24.287  13.428  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.225  24.804  12.199  1.00  0.00           C  
HETATM  101  CB  DLE A   7      28.100  25.791  12.478  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.502  27.122  13.113  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.318  28.000  12.167  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.146  27.716  13.500  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.723  23.629  11.372  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.455  22.549  11.897  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.350  23.520  13.927  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.007  25.354  11.669  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.409  25.302  13.161  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.522  25.934  11.564  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.988  27.041  14.086  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      28.762  28.287  11.279  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      30.248  27.481  11.926  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      29.621  28.967  12.567  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      27.352  28.747  13.801  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.671  27.165  14.311  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.447  27.774  12.667  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.523  23.814  10.062  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.783  22.872   9.249  1.00  0.00           C  
HETATM  120  CB  DTH A   8      27.925  23.093   7.740  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.341  22.937   7.176  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.034  22.240   7.063  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.307  22.805   9.599  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.782  23.876   9.895  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.793  24.726   9.722  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.145  21.883   9.520  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.558  24.082   7.457  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.028  23.516   7.788  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.318  23.344   6.171  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.486  21.854   7.162  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      26.888  22.485   6.149  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.651  21.665   9.824  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.216  21.629  10.057  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.824  22.014  11.471  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.611  22.155  11.665  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.730  20.222   9.685  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.864  19.549   8.932  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.067  20.319   9.463  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.691  22.260   9.340  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      23.578  19.568  10.544  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      22.810  20.327   9.115  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.007  18.499   9.184  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.830  19.787   7.859  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.496  19.795  10.307  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.873  20.426   8.741  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.726  22.267  12.430  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.429  22.647  13.799  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.882  24.060  13.990  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.465  24.391  15.096  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.660  22.383  14.651  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.242  20.969  14.721  1.00  0.00           C  
ATOM    152  CD  GLU A  10      25.338  20.047  15.528  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      25.035  20.384  16.695  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.823  19.056  14.970  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.704  22.255  12.206  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.740  21.866  14.121  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.404  22.995  14.158  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.523  22.848  15.627  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      26.457  20.632  13.712  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      27.221  20.973  15.204  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      24.137  25.028  13.065  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.929  26.459  13.152  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.561  26.748  13.754  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.369  27.821  14.319  1.00  0.00           O  
ATOM      5  CB  ALA A   1      24.014  27.079  11.759  1.00  0.00           C  
ATOM      6  H1  ALA A   1      24.204  24.657  12.129  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.682  26.878  13.821  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      23.243  26.654  11.123  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.951  26.850  11.264  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.822  28.156  11.826  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.563  25.864  13.740  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.394  26.000  14.580  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.622  26.108  16.087  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.786  26.572  16.851  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.511  24.809  14.229  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.631  25.029  13.171  1.00  0.00           H  
ATOM     17  HA  ALA A   2      19.778  26.862  14.322  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.126  24.925  13.214  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.576  24.982  14.763  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      20.041  23.893  14.472  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.755  25.608  16.585  1.00  0.00           N  
ATOM     22  CA  ARG A   3      21.947  25.303  17.988  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.334  25.651  18.507  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.464  26.058  19.660  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.497  23.896  18.372  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.138  22.819  17.508  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.680  21.395  17.809  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.153  20.454  16.800  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      21.547  20.204  15.631  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      22.127  19.411  14.721  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      20.452  20.888  15.256  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.467  25.284  15.941  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.221  25.870  18.580  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.677  23.753  19.436  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.417  23.849  18.247  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      22.060  23.025  16.436  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.216  22.833  17.649  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.157  21.119  18.750  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.598  21.307  17.905  1.00  0.00           H  
ATOM     40  HE  ARG A   3      22.969  19.890  16.992  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      23.101  19.155  14.867  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      21.626  19.225  13.871  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      19.981  21.457  15.946  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      20.006  20.741  14.365  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.341  25.751  17.634  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.644  26.374  17.790  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.735  27.755  17.163  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.698  28.723  17.713  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.128  28.391  17.220  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.737  25.394  17.381  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.890  25.227  16.174  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.158  25.440  16.695  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.845  26.539  18.847  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.524  27.700  16.097  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.037  29.073  18.700  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      23.718  28.260  17.661  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.702  29.619  17.096  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.354  28.403  18.287  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.061  29.392  16.808  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.865  27.810  16.659  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.579  24.802  18.223  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.630  23.917  17.749  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.273  23.322  19.001  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.119  23.322  19.999  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.336  24.590  19.637  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.616  24.470  16.734  1.00  0.00           C  
HETATM   67  O   DPR A   5      29.853  25.675  16.672  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.083  23.087  17.330  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.090  23.972  19.336  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      29.715  22.341  18.839  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      28.471  23.317  21.033  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      27.389  22.524  19.876  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.671  25.412  20.274  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.269  24.380  19.716  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.342  23.585  16.044  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.445  23.791  15.129  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.063  24.289  13.741  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.931  24.831  13.057  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.238  22.484  15.174  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.689  22.569  14.693  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.371  21.261  15.099  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.786  20.083  14.466  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      34.127  18.807  14.705  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      33.857  17.812  13.849  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      34.669  18.379  15.857  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.081  22.631  16.275  1.00  0.00           H  
ATOM     87  HA  ARG A   6      32.009  24.617  15.565  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.355  22.270  16.236  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      31.768  21.632  14.681  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.766  22.619  13.615  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      34.241  23.398  15.147  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.443  21.373  14.921  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.325  21.220  16.180  1.00  0.00           H  
ATOM     94  HE  ARG A   6      33.589  20.169  13.482  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      33.474  18.036  12.941  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      34.049  16.882  14.174  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      34.865  18.954  16.661  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      34.702  17.375  15.993  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.814  24.061  13.352  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.215  24.552  12.125  1.00  0.00           C  
HETATM  101  CB  DLE A   7      28.272  25.712  12.423  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.909  26.866  13.201  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.824  27.789  12.401  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.872  27.907  13.605  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.484  23.470  11.325  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.000  22.508  11.919  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.205  23.574  13.997  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.049  24.974  11.568  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.404  25.321  12.957  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.984  26.057  11.431  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.361  26.432  14.089  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      29.362  28.180  11.499  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      30.732  27.260  12.133  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      30.168  28.601  13.056  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      28.327  28.552  14.351  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      27.021  27.532  14.168  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      27.522  28.526  12.774  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.362  23.752  10.027  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.609  22.867   9.152  1.00  0.00           C  
HETATM  120  CB  DTH A   8      27.881  23.312   7.712  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.227  22.941   7.089  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      26.930  22.642   6.919  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.135  23.007   9.498  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.685  24.136   9.666  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.817  24.595   9.732  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.015  21.867   9.262  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.622  24.338   7.440  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.981  23.527   7.610  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.210  23.180   6.024  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.370  21.878   7.253  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      26.103  23.124   6.956  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.317  21.974   9.683  1.00  0.00           N  
ATOM    133  CA  PRO A   9      23.911  21.988  10.035  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.663  22.343  11.494  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.543  22.662  11.896  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.396  20.574   9.755  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.411  19.862   8.876  1.00  0.00           C  
ATOM    138  CD  PRO A   9      25.678  20.659   9.179  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.418  22.711   9.396  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      23.442  20.126  10.756  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      22.387  20.642   9.365  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      24.465  18.842   9.271  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.102  19.988   7.838  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.326  20.150   9.884  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.277  20.652   8.271  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.704  22.416  12.320  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.636  22.740  13.730  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.095  24.130  14.048  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.728  24.311  15.204  1.00  0.00           O  
ATOM    150  CB  GLU A  10      26.013  22.609  14.385  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.606  21.213  14.351  1.00  0.00           C  
ATOM    152  CD  GLU A  10      25.914  20.210  15.259  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      26.362  20.050  16.420  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.859  19.638  14.915  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.620  22.218  11.941  1.00  0.00           H  
ATOM    156  HA  GLU A  10      24.009  22.062  14.304  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.703  23.290  13.878  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.927  22.948  15.423  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      26.780  20.777  13.366  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      27.613  21.208  14.779  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      23.684  24.982  12.951  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.654  26.409  13.135  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.537  26.983  13.992  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.476  28.156  14.330  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.551  27.066  11.763  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.874  24.586  12.035  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.561  26.826  13.576  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      22.507  27.216  11.487  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.018  26.471  10.968  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      24.050  28.042  11.764  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.498  26.174  14.223  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.316  26.543  14.986  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.492  26.394  16.489  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.826  27.071  17.277  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.183  25.768  14.330  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.516  25.252  13.819  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.065  27.604  14.885  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.377  24.695  14.352  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      19.021  26.158  13.323  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.271  25.894  14.928  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.516  25.657  16.923  1.00  0.00           N  
ATOM     22  CA  ARG A   3      21.960  25.447  18.282  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.419  25.813  18.521  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.798  25.982  19.682  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.645  24.012  18.695  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.210  22.865  17.841  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.916  21.477  18.414  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.413  20.414  17.540  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      21.910  19.183  17.334  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      22.530  18.482  16.374  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      20.823  18.657  17.920  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.017  25.140  16.203  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.456  26.130  18.963  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.899  23.908  19.747  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.570  23.877  18.619  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      21.701  22.993  16.893  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.256  22.980  17.580  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.515  21.443  19.318  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.851  21.372  18.585  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.295  20.625  17.098  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      23.225  18.868  15.749  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      22.230  17.538  16.205  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      20.350  19.147  18.666  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      20.414  17.804  17.586  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.230  25.774  17.453  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.606  26.232  17.559  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.744  27.612  16.922  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.846  28.702  17.497  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.194  28.087  16.941  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.561  25.255  16.884  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.684  25.239  15.660  1.00  0.00           O  
HETATM   52  H   DVA A   4      23.790  25.668  16.554  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.970  26.306  18.579  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.474  27.593  15.871  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.018  28.909  18.548  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      23.823  28.367  17.340  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      25.010  29.597  16.905  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.928  27.497  16.399  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.442  28.177  17.997  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.243  29.089  16.506  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.245  24.381  17.622  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.296  23.471  17.227  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.721  22.661  18.447  1.00  0.00           C  
HETATM   64  CG  DPR A   5      27.486  22.709  19.342  1.00  0.00           C  
HETATM   65  CD  DPR A   5      26.963  24.112  19.022  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.462  24.246  16.616  1.00  0.00           C  
HETATM   67  O   DPR A   5      29.620  25.449  16.831  1.00  0.00           O  
HETATM   68  HA  DPR A   5      27.926  22.782  16.468  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.564  23.117  18.984  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.897  21.622  18.193  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      27.692  22.596  20.410  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      26.781  21.933  19.072  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.392  24.864  19.678  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      25.899  24.196  19.224  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.280  23.510  15.864  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.441  24.058  15.201  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.191  24.751  13.868  1.00  0.00           C  
ATOM     78  O   ARG A   6      32.037  25.425  13.276  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.454  22.960  14.880  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.022  22.261  16.120  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.086  21.220  15.763  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.807  20.338  14.628  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      33.144  19.181  14.744  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      33.106  18.257  13.778  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      32.525  18.788  15.875  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.944  22.587  15.625  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.981  24.792  15.800  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.049  22.183  14.235  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.269  23.372  14.300  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.472  23.005  16.778  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.221  21.764  16.657  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.005  21.723  15.445  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.367  20.621  16.621  1.00  0.00           H  
ATOM     94  HE  ARG A   6      34.273  20.565  13.762  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      33.665  18.472  12.964  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      32.649  17.353  13.842  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      32.535  19.307  16.744  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      32.066  17.893  15.787  1.00  0.00           H  
HETATM   99  N   DLE A   7      30.014  24.437  13.321  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.515  24.817  12.016  1.00  0.00           C  
HETATM  101  CB  DLE A   7      28.542  25.986  12.196  1.00  0.00           C  
HETATM  102  CG  DLE A   7      29.083  27.284  12.790  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      30.059  28.071  11.912  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      28.009  28.280  13.192  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.749  23.718  11.304  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.434  22.682  11.886  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.413  23.977  13.992  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.334  25.165  11.394  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.696  25.740  12.852  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      28.051  26.257  11.257  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.461  26.998  13.772  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      30.950  27.473  11.726  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      30.416  28.974  12.393  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      29.567  28.175  10.941  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      27.328  27.756  13.860  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      27.606  28.645  12.247  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      28.428  29.076  13.808  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.433  23.968  10.029  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.817  22.916   9.257  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.050  23.090   7.760  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.472  22.944   7.203  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.150  22.333   6.998  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.324  22.780   9.529  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.644  23.809   9.566  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.541  24.886   9.615  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.372  22.003   9.470  1.00  0.00           H  
HETATM  127  HB  DTH A   8      27.649  24.068   7.461  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.378  22.959   6.120  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.903  22.013   7.550  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.112  23.754   7.560  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.275  22.449   6.051  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.789  21.596   9.811  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.385  21.377  10.099  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.853  22.079  11.336  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.668  22.410  11.392  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.357  19.868  10.362  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.502  19.237   9.576  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.540  20.358   9.732  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.855  21.569   9.161  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      24.533  19.657  11.417  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.414  19.406  10.081  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.842  18.314  10.032  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.157  19.007   8.572  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      27.141  20.188  10.630  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      27.196  20.388   8.867  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.712  22.354  12.312  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.369  22.720  13.668  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.790  24.096  13.952  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.505  24.441  15.093  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.694  22.555  14.404  1.00  0.00           C  
ATOM    151  CG  GLU A  10      26.146  21.102  14.331  1.00  0.00           C  
ATOM    152  CD  GLU A  10      25.216  20.143  15.061  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      24.513  19.342  14.403  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.990  20.372  16.269  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.695  22.153  12.192  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.651  22.035  14.135  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.485  23.141  13.931  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.556  22.816  15.452  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      26.362  20.786  13.307  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      27.075  21.003  14.900  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      23.791  24.977  12.859  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.492  26.399  12.773  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.345  26.988  13.571  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.431  28.177  13.861  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.213  26.733  11.307  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.730  24.442  12.003  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.373  27.001  12.993  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      22.318  26.194  11.003  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.014  26.346  10.667  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.090  27.794  11.146  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.369  26.188  13.992  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.294  26.586  14.886  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.541  26.381  16.379  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.717  26.786  17.201  1.00  0.00           O  
ATOM     15  CB  ALA A   2      18.999  25.901  14.469  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.477  25.259  13.626  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.063  27.634  14.704  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      19.071  24.811  14.482  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.665  26.201  13.475  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.209  26.125  15.189  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.662  25.784  16.791  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.038  25.539  18.161  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.504  25.720  18.542  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.675  25.963  19.732  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.484  24.155  18.507  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.253  23.044  17.790  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.456  21.761  17.926  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.074  20.642  17.212  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      21.351  19.596  16.763  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      21.888  18.691  15.935  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      20.064  19.350  17.026  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.287  25.436  16.081  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.615  26.332  18.779  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.406  23.979  19.580  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.475  24.143  18.099  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      22.300  23.336  16.742  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.260  23.068  18.215  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.230  21.479  18.948  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.476  21.966  17.480  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.035  20.699  16.915  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      22.733  19.049  15.506  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      21.329  17.999  15.437  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      19.519  19.991  17.581  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      19.591  18.555  16.628  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.499  25.730  17.655  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.874  26.125  17.833  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.119  27.572  17.414  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.277  28.538  18.234  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.581  27.929  17.646  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.768  25.134  17.101  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.748  25.114  15.866  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.275  25.584  16.672  1.00  0.00           H  
HETATM   53  HA  DVA A   4      26.120  26.108  18.898  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.982  27.651  16.337  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.278  28.255  19.296  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.244  28.478  17.880  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      25.652  29.558  18.150  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      28.252  27.315  17.044  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.759  27.839  18.726  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.650  28.987  17.397  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.617  24.360  17.776  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.463  23.409  17.082  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.542  22.211  18.022  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.652  22.981  19.338  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.717  24.188  19.208  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.884  23.960  16.961  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.237  24.969  17.558  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.140  23.103  16.095  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.389  21.534  17.912  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      27.616  21.638  17.983  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.686  23.297  19.464  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.353  22.345  20.165  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.032  25.044  19.796  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.753  23.925  19.648  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.578  23.400  15.967  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.530  24.031  15.093  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.927  24.772  13.904  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.543  25.621  13.265  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.513  22.983  14.577  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.203  22.181  15.663  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.336  21.306  15.137  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.887  20.105  14.437  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      33.458  18.986  15.025  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      32.987  17.939  14.336  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      33.571  18.812  16.350  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.186  22.534  15.608  1.00  0.00           H  
ATOM     87  HA  ARG A   6      32.124  24.806  15.588  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.914  22.256  14.011  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.292  23.437  13.971  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.473  22.892  16.444  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.455  21.573  16.173  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      34.922  21.930  14.454  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.982  21.020  15.965  1.00  0.00           H  
ATOM     94  HE  ARG A   6      33.967  20.141  13.426  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      32.966  17.980  13.329  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      32.857  17.059  14.820  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      33.935  19.552  16.929  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      33.303  17.947  16.800  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.660  24.495  13.600  1.00  0.00           N  
HETATM  100  CA  DLE A   7      28.952  24.979  12.425  1.00  0.00           C  
HETATM  101  CB  DLE A   7      27.926  26.073  12.692  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.482  27.399  13.189  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.387  28.087  12.169  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.381  28.335  13.665  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.317  23.830  11.656  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.784  22.937  12.303  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.111  23.965  14.261  1.00  0.00           H  
HETATM  108  HA  DLE A   7      29.713  25.378  11.757  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.229  25.661  13.430  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.421  26.380  11.775  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.075  27.303  14.096  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      30.252  27.456  11.968  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      29.746  28.978  12.702  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      28.880  28.198  11.216  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.753  27.881  14.432  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.716  28.764  12.918  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      27.946  29.141  14.132  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.357  23.847  10.319  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.954  22.793   9.412  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.607  22.921   8.039  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      30.128  22.795   8.052  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      28.186  21.870   7.188  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.450  22.622   9.499  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.817  23.665   9.387  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.683  24.737   9.960  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.396  21.893   9.846  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.323  23.896   7.665  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.558  23.606   8.629  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.574  22.903   7.065  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.395  21.831   8.478  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.900  22.226   6.347  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.845  21.462   9.815  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.424  21.391  10.080  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.958  21.713  11.490  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.759  21.574  11.717  1.00  0.00           O  
ATOM    136  CB  PRO A   9      24.039  19.953   9.741  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.340  19.226  10.077  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.476  20.168   9.671  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.935  22.029   9.340  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      23.197  19.498  10.275  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.823  19.980   8.675  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.230  19.084  11.145  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.422  18.293   9.512  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      27.352  20.092  10.316  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.672  20.080   8.607  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.739  22.395  12.328  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.338  22.738  13.684  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.986  24.199  13.932  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.712  24.570  15.067  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.462  22.353  14.625  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.844  20.880  14.552  1.00  0.00           C  
ATOM    152  CD  GLU A  10      24.810  19.951  15.188  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      24.022  19.289  14.484  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.814  19.904  16.431  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.655  22.688  12.018  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.463  22.156  13.981  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.377  22.940  14.492  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.161  22.553  15.655  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      26.011  20.569  13.516  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.754  20.822  15.154  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      23.697  25.407  12.960  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.573  26.835  13.153  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.397  27.172  14.058  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.377  28.260  14.620  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.461  27.567  11.811  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.804  25.131  11.991  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.422  27.199  13.732  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      22.678  27.136  11.184  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.448  27.525  11.346  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.155  28.595  12.048  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.399  26.288  14.150  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.236  26.345  15.005  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.444  26.124  16.495  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.532  26.390  17.267  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.250  25.314  14.450  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.417  25.511  13.505  1.00  0.00           H  
ATOM     17  HA  ALA A   2      19.959  27.400  14.934  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.343  25.249  15.051  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      19.807  24.390  14.561  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      19.055  25.587  13.420  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.625  25.614  16.832  1.00  0.00           N  
ATOM     22  CA  ARG A   3      21.914  25.130  18.167  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.360  25.382  18.574  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.572  25.580  19.770  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.421  23.712  18.443  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.107  22.606  17.649  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.502  21.271  18.054  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.169  20.220  17.293  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      21.799  18.943  17.085  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      22.488  18.129  16.278  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      20.664  18.415  17.565  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.349  25.548  16.128  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.288  25.713  18.842  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.545  23.464  19.503  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.359  23.667  18.240  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      21.987  22.861  16.596  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.187  22.707  17.794  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.560  21.243  19.142  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.452  21.233  17.781  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.117  20.308  16.949  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      23.219  18.566  15.746  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      22.036  17.304  15.892  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      20.000  18.993  18.050  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      20.441  17.443  17.342  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.360  25.433  17.695  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.584  26.199  17.630  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.336  27.561  16.979  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.195  28.299  17.675  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      26.567  28.463  16.935  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.687  25.382  16.980  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.890  25.441  15.771  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.151  25.099  16.757  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.887  26.403  18.661  1.00  0.00           H  
HETATM   54  HB  DVA A   4      24.978  27.356  15.979  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.152  29.305  17.282  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.373  28.541  18.723  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      23.234  27.811  17.461  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      26.274  29.439  16.557  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.279  28.057  16.219  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.027  28.584  17.913  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.416  24.549  17.718  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.435  23.646  17.215  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.664  22.566  18.272  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.373  23.391  19.530  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.279  24.384  19.156  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.777  24.206  16.755  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.072  25.345  17.109  1.00  0.00           O  
HETATM   68  HA  DPR A   5      27.917  23.221  16.360  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.646  22.101  18.205  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      27.980  21.750  18.070  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.280  23.959  19.716  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.058  22.732  20.335  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.279  25.328  19.689  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.336  23.896  19.387  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.555  23.464  15.968  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.567  24.024  15.098  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.929  24.832  13.977  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.441  25.897  13.628  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.408  22.884  14.522  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.391  22.226  15.489  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.561  21.525  14.789  1.00  0.00           C  
ATOM     82  NE  ARG A   6      34.140  20.316  14.079  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      33.942  19.117  14.650  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      34.095  17.994  13.922  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      33.753  18.904  15.957  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.205  22.549  15.706  1.00  0.00           H  
ATOM     87  HA  ARG A   6      32.265  24.708  15.592  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.782  22.130  14.037  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.025  23.202  13.684  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.768  23.071  16.068  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.892  21.582  16.207  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      34.974  22.113  13.978  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      35.309  21.272  15.541  1.00  0.00           H  
ATOM     94  HE  ARG A   6      34.477  20.206  13.130  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      34.403  18.082  12.960  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      34.180  17.106  14.390  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      33.579  19.671  16.593  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      33.722  17.943  16.250  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.870  24.275  13.392  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.298  24.633  12.115  1.00  0.00           C  
HETATM  101  CB  DLE A   7      28.132  25.620  12.210  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.465  27.071  12.544  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      29.199  27.836  11.442  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.161  27.722  12.988  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.812  23.383  11.403  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.454  22.447  12.115  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.369  23.539  13.863  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.063  25.102  11.495  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      27.409  25.239  12.931  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      27.565  25.665  11.273  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.115  27.043  13.423  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      29.274  28.916  11.548  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      28.719  27.588  10.500  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      30.168  27.334  11.470  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.788  27.207  13.869  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.426  27.739  12.191  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      27.328  28.783  13.162  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.673  23.419  10.080  1.00  0.00           N  
HETATM  119  CA  DTH A   8      28.014  22.338   9.368  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.439  22.401   7.898  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.924  22.179   7.629  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.663  21.406   7.259  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.507  22.512   9.536  1.00  0.00           C  
HETATM  124  O   DTH A   8      26.072  23.654   9.400  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.916  24.239   9.542  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.391  21.439   9.850  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.192  23.360   7.439  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.216  21.146   7.802  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.442  22.806   8.351  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.172  22.576   6.644  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      28.254  21.081   6.578  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.658  21.543   9.865  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.238  21.729  10.060  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.821  22.253  11.431  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.650  22.413  11.761  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.663  20.325   9.954  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.771  19.431  10.505  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.009  20.138   9.972  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.710  22.312   9.305  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.751  20.211  10.543  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.551  20.036   8.912  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      24.648  19.502  11.589  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.643  18.387  10.196  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.862  19.950  10.629  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.152  19.767   8.953  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.775  22.689  12.261  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.500  23.111  13.618  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.017  24.527  13.910  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.729  24.784  15.075  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.594  22.680  14.586  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.913  21.189  14.487  1.00  0.00           C  
ATOM    152  CD  GLU A  10      24.773  20.471  15.205  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      23.743  20.089  14.609  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.946  20.168  16.401  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.738  22.663  11.953  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.585  22.565  13.843  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.462  23.331  14.578  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.181  22.866  15.579  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      26.093  20.905  13.445  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.831  21.060  15.058  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      23.793  25.338  12.786  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.436  26.720  13.003  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.272  27.021  13.940  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.306  28.026  14.655  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.411  27.572  11.737  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.729  24.865  11.889  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.267  27.116  13.580  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      22.571  27.265  11.110  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.318  27.337  11.174  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.413  28.639  11.967  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.348  26.064  13.974  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.244  26.178  14.900  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.638  26.195  16.367  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.912  26.758  17.196  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.229  25.062  14.664  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.335  25.393  13.212  1.00  0.00           H  
ATOM     17  HA  ALA A   2      19.712  27.095  14.677  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.381  25.172  15.345  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      19.599  24.036  14.763  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.793  25.192  13.670  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.751  25.612  16.809  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.139  25.257  18.160  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.535  25.625  18.652  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.660  26.017  19.802  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.655  23.856  18.494  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.150  22.732  17.578  1.00  0.00           C  
ATOM     27  CD  ARG A   3      21.704  21.369  18.088  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.290  20.294  17.280  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      21.784  19.079  17.042  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      22.527  18.252  16.295  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      20.534  18.705  17.368  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.401  25.437  16.055  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.517  25.892  18.790  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.977  23.585  19.497  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      20.570  23.761  18.455  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      21.750  22.820  16.566  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      23.233  22.780  17.448  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.930  21.156  19.134  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      20.622  21.318  18.016  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.225  20.466  16.957  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      23.347  18.600  15.826  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      22.197  17.316  16.095  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      20.066  19.299  18.033  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      20.323  17.723  17.246  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.425  25.690  17.658  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.752  26.280  17.671  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.769  27.526  16.793  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.847  28.618  17.330  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.199  28.079  16.751  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.714  25.196  17.207  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.794  24.985  15.998  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.091  25.335  16.775  1.00  0.00           H  
HETATM   53  HA  DVA A   4      26.126  26.636  18.639  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.557  27.308  15.747  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.771  29.412  16.590  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      25.244  29.032  18.259  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      23.884  28.179  17.566  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.290  28.887  16.038  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.921  27.367  16.358  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.572  28.450  17.703  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.431  24.564  18.139  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.451  23.620  17.731  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.858  22.881  19.003  1.00  0.00           C  
HETATM   64  CG  DPR A   5      27.772  23.196  20.030  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.276  24.556  19.577  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.604  24.287  16.986  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.027  25.389  17.307  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.064  22.874  17.022  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.778  23.304  19.420  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.943  21.808  18.861  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      28.116  23.278  21.059  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      26.935  22.493  20.022  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.870  25.317  20.093  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.216  24.598  19.829  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.126  23.556  15.998  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.299  23.848  15.196  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.009  24.503  13.852  1.00  0.00           C  
ATOM     78  O   ARG A   6      32.026  24.931  13.304  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.303  22.704  15.186  1.00  0.00           C  
ATOM     80  CG  ARG A   6      32.962  22.388  16.526  1.00  0.00           C  
ATOM     81  CD  ARG A   6      33.733  21.076  16.377  1.00  0.00           C  
ATOM     82  NE  ARG A   6      32.823  19.937  16.229  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      32.133  19.282  17.170  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      31.351  18.238  16.861  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      32.188  19.621  18.461  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.739  22.646  15.765  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.830  24.633  15.732  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.832  21.838  14.710  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.122  22.954  14.506  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.656  23.161  16.834  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.124  22.330  17.224  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      34.416  21.061  15.526  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.268  20.830  17.290  1.00  0.00           H  
ATOM     94  HE  ARG A   6      32.558  19.772  15.269  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      31.262  17.956  15.901  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      30.914  17.694  17.593  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      32.717  20.392  18.854  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      31.782  18.946  19.096  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.788  24.576  13.331  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.562  24.817  11.915  1.00  0.00           C  
HETATM  101  CB  DLE A   7      29.403  26.319  11.736  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.382  26.884  12.724  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      28.047  28.367  12.515  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.033  26.177  12.823  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.546  23.879  11.289  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.895  23.115  12.018  1.00  0.00           O  
HETATM  107  H   DLE A   7      28.925  24.432  13.838  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.473  24.658  11.344  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      29.012  26.441  10.720  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      30.361  26.805  11.893  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.831  26.810  13.708  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      27.481  28.649  13.391  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      27.484  28.460  11.575  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      28.985  28.904  12.399  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.484  26.207  11.884  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.547  26.716  13.643  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      27.217  25.195  13.245  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.463  23.819   9.965  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.840  22.709   9.271  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.205  22.604   7.790  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.609  22.070   7.513  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.322  21.799   7.041  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.347  22.720   9.561  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.709  23.770   9.548  1.00  0.00           O  
HETATM  125  H   DTH A   8      29.029  24.452   9.415  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.138  21.786   9.785  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.224  23.622   7.394  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.598  20.996   7.655  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.355  22.452   8.224  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.003  22.347   6.540  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.532  22.051   6.138  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.637  21.622   9.810  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.206  21.536  10.041  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.699  22.026  11.386  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.572  21.820  11.845  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.738  20.111   9.754  1.00  0.00           C  
ATOM    137  CG  PRO A   9      25.021  19.353  10.083  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.189  20.280   9.773  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.731  22.105   9.248  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.851  19.825  10.311  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.640  19.907   8.689  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      25.095  19.152  11.158  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.189  18.417   9.556  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.945  20.116  10.537  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.402  20.012   8.743  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.545  22.731  12.134  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.432  23.025  13.543  1.00  0.00           C  
ATOM    148  C   GLU A  10      24.024  24.481  13.784  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.914  24.824  14.954  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.631  22.537  14.349  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.933  21.056  14.146  1.00  0.00           C  
ATOM    152  CD  GLU A  10      24.877  20.137  14.754  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      24.018  19.613  14.018  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.858  19.927  15.981  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.435  22.984  11.712  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.542  22.466  13.845  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.487  23.118  14.014  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      25.533  22.687  15.419  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      26.036  20.794  13.098  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.890  20.794  14.609  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      22.929  25.232  12.688  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.896  26.667  12.927  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.898  27.171  13.953  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.979  28.269  14.510  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.858  27.572  11.698  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.975  24.878  11.742  1.00  0.00           H  
ATOM      7  HA  ALA A   1      23.867  26.952  13.333  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      23.786  27.468  11.137  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      22.824  28.605  12.035  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      22.004  27.333  11.061  1.00  0.00           H  
ATOM     11  N   ALA A   2      20.992  26.251  14.304  1.00  0.00           N  
ATOM     12  CA  ALA A   2      19.976  26.453  15.315  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.437  26.158  16.738  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.702  26.300  17.714  1.00  0.00           O  
ATOM     15  CB  ALA A   2      18.736  25.642  14.965  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.031  25.344  13.844  1.00  0.00           H  
ATOM     17  HA  ALA A   2      19.779  27.523  15.281  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.401  25.818  13.937  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      17.869  25.921  15.569  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.783  24.565  15.110  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.695  25.693  16.793  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.308  25.168  17.995  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.639  25.852  18.275  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.938  26.245  19.398  1.00  0.00           O  
ATOM     25  CB  ARG A   3      22.385  23.648  17.898  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.824  22.925  19.170  1.00  0.00           C  
ATOM     27  CD  ARG A   3      22.962  21.405  19.176  1.00  0.00           C  
ATOM     28  NE  ARG A   3      24.236  20.985  18.599  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      25.374  20.771  19.271  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      26.447  20.426  18.535  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      25.565  21.029  20.573  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.056  25.397  15.899  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.699  25.417  18.861  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.370  23.310  17.722  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      23.003  23.345  17.052  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      23.676  23.327  19.723  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      22.064  22.960  19.949  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.796  21.126  20.217  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      22.192  20.932  18.566  1.00  0.00           H  
ATOM     40  HE  ARG A   3      24.375  20.821  17.610  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      26.390  20.334  17.535  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      27.304  20.136  18.989  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      24.802  21.465  21.076  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      26.475  20.965  20.987  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.563  25.874  17.317  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.957  26.212  17.540  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.275  27.432  16.674  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      25.351  28.597  17.002  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.724  27.884  16.748  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.894  25.075  17.180  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.995  24.773  15.995  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.370  25.523  16.387  1.00  0.00           H  
HETATM   53  HA  DVA A   4      26.126  26.495  18.575  1.00  0.00           H  
HETATM   54  HB  DVA A   4      26.002  27.264  15.622  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.788  29.542  16.679  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      25.123  28.613  18.076  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.422  28.548  16.431  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      28.358  27.168  16.228  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.952  27.872  17.821  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.781  28.864  16.272  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.659  24.412  18.048  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.737  23.509  17.726  1.00  0.00           C  
HETATM   63  CB  DPR A   5      28.985  22.801  19.056  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.675  23.876  20.090  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.445  24.549  19.477  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.971  24.199  17.138  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.425  25.203  17.687  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.445  22.719  17.037  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.002  22.410  19.082  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.290  21.970  19.170  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.560  24.511  20.175  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.451  23.429  21.059  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.450  25.577  19.849  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.533  24.051  19.818  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.506  23.699  16.022  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.582  24.394  15.338  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.255  24.877  13.930  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.922  25.748  13.363  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.814  23.499  15.292  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.250  22.932  16.644  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.594  22.258  16.430  1.00  0.00           C  
ATOM     82  NE  ARG A   6      34.466  21.045  15.618  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      34.416  19.831  16.151  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      34.474  18.753  15.349  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      34.036  19.560  17.411  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.017  22.977  15.517  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.915  25.222  15.960  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.535  22.645  14.682  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.664  24.019  14.853  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.339  23.804  17.303  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.520  22.288  17.143  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.258  22.946  15.912  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.940  22.003  17.440  1.00  0.00           H  
ATOM     94  HE  ARG A   6      34.622  21.124  14.620  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      34.870  18.867  14.427  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      34.460  17.841  15.765  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      33.709  20.339  17.973  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      34.012  18.584  17.685  1.00  0.00           H  
HETATM   99  N   DLE A   7      30.222  24.226  13.370  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.721  24.540  12.049  1.00  0.00           C  
HETATM  101  CB  DLE A   7      28.904  25.826  12.100  1.00  0.00           C  
HETATM  102  CG  DLE A   7      27.731  26.108  13.023  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      27.430  27.601  12.996  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      26.436  25.375  12.674  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.847  23.419  11.490  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.224  22.614  12.184  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.756  23.549  13.953  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.523  24.634  11.309  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      28.520  26.014  11.099  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      29.623  26.619  12.293  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.014  25.992  14.069  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      27.383  28.073  12.013  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      28.152  28.092  13.645  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      26.406  27.735  13.332  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.049  25.742  11.717  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      25.848  25.623  13.553  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.536  24.295  12.617  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.830  23.334  10.164  1.00  0.00           N  
HETATM  119  CA  DTH A   8      28.158  22.197   9.569  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.774  21.886   8.210  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      30.284  21.657   8.258  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      28.197  20.702   7.712  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.690  22.589   9.412  1.00  0.00           C  
HETATM  124  O   DTH A   8      26.352  23.660   8.909  1.00  0.00           O  
HETATM  125  H   DTH A   8      29.187  24.088   9.584  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.446  21.355  10.195  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.554  22.673   7.488  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.819  22.566   8.535  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.649  21.387   7.277  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.549  20.844   8.929  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      28.842  20.556   7.013  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.757  21.713   9.802  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.326  21.863   9.684  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.525  22.461  10.837  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.305  22.501  10.796  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.830  20.454   9.371  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.734  19.606  10.255  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.039  20.379  10.283  1.00  0.00           C  
ATOM    139  HA  PRO A   9      24.018  22.452   8.815  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.769  20.335   9.596  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.939  20.285   8.293  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      24.286  19.427  11.237  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.976  18.641   9.822  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.529  20.437  11.257  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.690  19.958   9.516  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.183  22.875  11.926  1.00  0.00           N  
ATOM    147  CA  GLU A  10      23.700  22.986  13.286  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.331  24.415  13.660  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.442  24.706  14.854  1.00  0.00           O  
ATOM    150  CB  GLU A  10      24.583  22.283  14.308  1.00  0.00           C  
ATOM    151  CG  GLU A  10      24.964  20.825  14.085  1.00  0.00           C  
ATOM    152  CD  GLU A  10      25.618  20.327  15.363  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      24.847  19.751  16.164  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      26.849  20.452  15.509  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.183  22.936  11.791  1.00  0.00           H  
ATOM    156  HA  GLU A  10      22.690  22.558  13.317  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      25.560  22.775  14.371  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      24.093  22.338  15.279  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      24.181  20.146  13.755  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      25.758  20.822  13.341  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      23.648  25.428  12.914  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.303  26.816  13.177  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.062  27.177  13.989  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.008  28.315  14.447  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.440  27.631  11.890  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.784  25.176  11.944  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.112  27.215  13.787  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      24.229  27.143  11.315  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      23.649  28.679  12.103  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      22.501  27.647  11.349  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.183  26.228  14.319  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.169  26.478  15.323  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.607  26.106  16.728  1.00  0.00           C  
ATOM     14  O   ALA A   2      20.185  26.679  17.726  1.00  0.00           O  
ATOM     15  CB  ALA A   2      18.874  25.762  14.923  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.230  25.320  13.876  1.00  0.00           H  
ATOM     17  HA  ALA A   2      19.930  27.540  15.285  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.418  26.141  14.005  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.203  25.772  15.776  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      19.023  24.686  14.851  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.500  25.125  16.920  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.095  24.624  18.137  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.356  25.406  18.478  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.478  25.713  19.663  1.00  0.00           O  
ATOM     25  CB  ARG A   3      22.447  23.140  18.050  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.688  22.455  19.391  1.00  0.00           C  
ATOM     27  CD  ARG A   3      23.035  20.965  19.375  1.00  0.00           C  
ATOM     28  NE  ARG A   3      24.289  20.631  18.696  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      25.489  20.435  19.273  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      26.513  19.932  18.570  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      25.734  20.600  20.577  1.00  0.00           N  
ATOM     32  H   ARG A   3      21.911  24.766  16.071  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.410  24.654  18.984  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.575  22.645  17.637  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      23.217  22.939  17.298  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      23.547  22.965  19.844  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      21.812  22.484  20.038  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      23.132  20.571  20.385  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      22.297  20.456  18.763  1.00  0.00           H  
ATOM     40  HE  ARG A   3      24.134  20.494  17.715  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      26.447  19.880  17.569  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      27.404  19.987  19.036  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      25.048  21.010  21.182  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      26.689  20.497  20.908  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.224  25.686  17.509  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.480  26.393  17.614  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.341  27.678  16.797  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.134  28.438  17.334  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      26.581  28.571  16.768  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.656  25.527  17.192  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.931  25.350  16.006  1.00  0.00           O  
HETATM   52  H   DVA A   4      23.899  25.527  16.560  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.615  26.630  18.665  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.103  27.501  15.752  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.086  29.395  16.826  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.363  28.590  18.396  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      23.239  27.811  17.286  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      26.375  29.374  16.053  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.451  28.025  16.398  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      26.742  28.913  17.787  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.476  24.950  18.077  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.577  24.068  17.748  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.085  23.303  18.959  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.497  24.094  20.129  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.321  24.838  19.511  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.740  24.673  16.977  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.264  25.760  17.248  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.198  23.295  17.069  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.162  23.150  18.993  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.532  22.361  18.848  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.258  24.721  20.599  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.062  23.455  20.895  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.130  25.800  19.995  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.452  24.194  19.626  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.158  23.909  15.980  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.408  24.130  15.274  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.328  24.377  13.775  1.00  0.00           C  
ATOM     78  O   ARG A   6      32.335  24.661  13.127  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.391  23.019  15.621  1.00  0.00           C  
ATOM     80  CG  ARG A   6      32.453  22.601  17.086  1.00  0.00           C  
ATOM     81  CD  ARG A   6      33.651  21.692  17.370  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.570  20.333  16.841  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      34.157  19.244  17.375  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      33.832  18.008  16.980  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      35.163  19.334  18.243  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.635  23.063  15.786  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.856  25.038  15.690  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      32.046  22.116  15.115  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.404  23.323  15.320  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      32.631  23.514  17.657  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      31.551  22.114  17.424  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      34.564  22.140  16.985  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      33.649  21.610  18.461  1.00  0.00           H  
ATOM     94  HE  ARG A   6      32.859  20.086  16.164  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      33.502  17.879  16.029  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      34.217  17.230  17.496  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      35.377  20.248  18.617  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      35.660  18.471  18.451  1.00  0.00           H  
HETATM   99  N   DLE A   7      30.160  24.303  13.135  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.996  24.277  11.694  1.00  0.00           C  
HETATM  101  CB  DLE A   7      29.628  25.689  11.227  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.568  26.335  12.114  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      28.072  27.666  11.555  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.258  25.589  12.334  1.00  0.00           C  
HETATM  105  C   DLE A   7      29.012  23.233  11.191  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.438  22.504  11.989  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.330  24.182  13.699  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.956  23.959  11.289  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      29.277  25.620  10.202  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      30.560  26.262  11.218  1.00  0.00           H  
HETATM  111  HG  DLE A   7      29.032  26.555  13.070  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      27.362  27.499  10.744  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      28.970  28.119  11.154  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      27.632  28.327  12.297  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      27.509  24.747  12.978  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.715  25.324  11.421  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.561  26.200  12.905  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.955  23.022   9.870  1.00  0.00           N  
HETATM  119  CA  DTH A   8      28.030  22.059   9.305  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.478  21.545   7.945  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.576  20.494   8.000  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.451  20.772   7.362  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.567  22.501   9.316  1.00  0.00           C  
HETATM  124  O   DTH A   8      26.363  23.642   8.915  1.00  0.00           O  
HETATM  125  H   DTH A   8      29.555  23.502   9.212  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.085  21.159   9.912  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.786  22.368   7.285  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.826  20.148   6.990  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.268  19.682   8.656  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.419  20.926   8.528  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.510  20.773   6.402  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.592  21.679   9.719  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.206  22.090   9.744  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.691  22.711  11.039  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.525  23.076  11.167  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.385  20.877   9.324  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.192  19.737   9.947  1.00  0.00           C  
ATOM    138  CD  PRO A   9      25.626  20.237   9.800  1.00  0.00           C  
ATOM    139  HA  PRO A   9      24.033  22.866   8.985  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.386  20.860   9.769  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.225  20.823   8.245  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      23.874  19.735  10.988  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.086  18.764   9.483  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.240  19.822  10.609  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      25.970  19.736   8.901  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.540  22.962  12.038  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.097  23.055  13.414  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.724  24.468  13.828  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.567  24.737  15.019  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.069  22.380  14.372  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.059  20.900  14.048  1.00  0.00           C  
ATOM    152  CD  GLU A  10      25.535  20.173  15.300  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      26.746  20.005  15.543  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.685  19.699  16.090  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.473  22.603  11.928  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.140  22.517  13.488  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.094  22.756  14.300  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      24.709  22.534  15.397  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      24.083  20.483  13.778  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      25.647  20.696  13.148  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      23.205  24.953  12.827  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.032  26.393  12.878  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.750  26.834  13.562  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.376  28.001  13.440  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.190  26.982  11.488  1.00  0.00           C  
ATOM      6  H1  ALA A   1      23.093  24.471  11.944  1.00  0.00           H  
ATOM      7  HA  ALA A   1      23.850  26.737  13.516  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      24.161  26.689  11.088  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      23.264  28.069  11.589  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      22.405  26.609  10.818  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.072  26.016  14.359  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.003  26.417  15.257  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.490  26.337  16.696  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.761  26.673  17.622  1.00  0.00           O  
ATOM     15  CB  ALA A   2      18.717  25.686  14.886  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.363  25.053  14.344  1.00  0.00           H  
ATOM     17  HA  ALA A   2      19.842  27.467  15.019  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.617  25.880  13.814  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      17.876  26.173  15.383  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.787  24.610  15.059  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.606  25.656  16.965  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.175  25.315  18.255  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.573  25.857  18.492  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.851  26.436  19.536  1.00  0.00           O  
ATOM     25  CB  ARG A   3      22.223  23.793  18.327  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.606  23.388  19.742  1.00  0.00           C  
ATOM     27  CD  ARG A   3      22.611  21.863  19.888  1.00  0.00           C  
ATOM     28  NE  ARG A   3      23.702  21.219  19.160  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      24.723  20.551  19.713  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      25.445  19.760  18.899  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      25.051  20.529  21.010  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.020  25.239  16.134  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.485  25.702  19.000  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.248  23.363  18.123  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      22.958  23.476  17.584  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      23.594  23.768  19.972  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      21.845  23.760  20.429  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.712  21.623  20.955  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      21.700  21.426  19.500  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.622  21.241  18.151  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      25.319  19.601  17.911  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      26.103  19.221  19.445  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      24.399  20.880  21.700  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      25.934  20.154  21.313  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.439  25.844  17.477  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.788  26.372  17.408  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.964  27.570  16.485  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.948  28.667  16.786  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.350  28.179  16.678  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.823  25.326  17.028  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.989  25.108  15.833  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.192  25.318  16.651  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.948  26.661  18.449  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.821  27.207  15.465  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      25.114  29.614  16.284  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.837  28.801  17.864  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      23.932  28.354  16.539  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.558  28.469  17.712  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.478  29.082  16.085  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      28.110  27.494  16.303  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.473  24.601  17.937  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.518  23.639  17.638  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.014  23.141  18.988  1.00  0.00           C  
HETATM   64  CG  DPR A   5      27.734  23.099  19.816  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.135  24.417  19.336  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.633  24.350  16.881  1.00  0.00           C  
HETATM   67  O   DPR A   5      29.894  25.551  16.951  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.200  22.843  16.962  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      29.803  23.746  19.444  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      29.336  22.100  18.950  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      27.915  23.061  20.895  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      27.118  22.293  19.416  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.553  25.263  19.886  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.045  24.375  19.412  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.373  23.563  16.100  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.543  23.886  15.297  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.295  24.351  13.881  1.00  0.00           C  
ATOM     78  O   ARG A   6      32.299  24.730  13.273  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.568  22.765  15.478  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.189  22.557  16.853  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.360  21.585  16.784  1.00  0.00           C  
ATOM     82  NE  ARG A   6      34.078  20.292  16.172  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      34.670  19.104  16.374  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      34.459  18.180  15.423  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      35.549  18.763  17.326  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.091  22.587  16.091  1.00  0.00           H  
ATOM     87  HA  ARG A   6      31.957  24.783  15.770  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.977  21.873  15.230  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.314  22.898  14.703  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.521  23.509  17.284  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.422  22.224  17.560  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.173  21.979  16.174  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.644  21.359  17.809  1.00  0.00           H  
ATOM     94  HE  ARG A   6      33.557  20.328  15.306  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      33.863  18.382  14.632  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      34.955  17.310  15.521  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      35.583  19.323  18.166  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      35.915  17.826  17.403  1.00  0.00           H  
HETATM   99  N   DLE A   7      30.034  24.420  13.457  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.612  24.675  12.095  1.00  0.00           C  
HETATM  101  CB  DLE A   7      29.104  26.103  11.885  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.003  26.566  12.824  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      27.974  28.086  12.909  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      26.596  26.137  12.400  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.757  23.568  11.487  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.126  22.807  12.217  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.385  24.039  14.126  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.512  24.731  11.493  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      28.815  26.133  10.824  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      29.998  26.672  12.149  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.181  26.179  13.829  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      27.105  28.413  13.472  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      27.968  28.622  11.967  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      28.864  28.456  13.424  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.565  25.070  12.597  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.307  26.386  11.380  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      25.885  26.487  13.148  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.764  23.513  10.154  1.00  0.00           N  
HETATM  119  CA  DTH A   8      28.086  22.525   9.338  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.610  22.388   7.916  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.949  21.674   8.077  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.707  21.762   7.024  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.573  22.754   9.352  1.00  0.00           C  
HETATM  124  O   DTH A   8      26.104  23.891   9.222  1.00  0.00           O  
HETATM  125  H   DTH A   8      29.171  24.347   9.763  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.307  21.584   9.827  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.790  23.399   7.550  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.618  21.966   7.257  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.826  20.612   8.262  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.534  22.008   8.928  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      26.948  22.340   6.975  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.742  21.759   9.646  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.311  21.892   9.788  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.790  22.369  11.135  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.584  22.494  11.345  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.761  20.481   9.599  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.854  19.648  10.254  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.142  20.403   9.946  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.831  22.552   9.064  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.785  20.321  10.067  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.672  20.207   8.543  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      24.736  19.526  11.340  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.823  18.649   9.819  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.736  20.372  10.860  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.610  19.935   9.080  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.672  22.681  12.091  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.291  22.875  13.476  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.758  24.261  13.819  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.787  24.700  14.966  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.329  22.366  14.477  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.606  20.889  14.233  1.00  0.00           C  
ATOM    152  CD  GLU A  10      25.950  20.190  15.539  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      27.087  20.099  16.041  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.999  19.572  16.079  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.651  22.533  11.877  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.434  22.227  13.677  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.162  23.067  14.433  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      24.886  22.502  15.461  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      24.685  20.449  13.836  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.387  20.648  13.509  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      22.890  24.567  12.676  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.020  26.008  12.547  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.162  26.867  13.465  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.442  28.067  13.557  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.795  26.377  11.085  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.749  23.985  11.864  1.00  0.00           H  
ATOM      7  HA  ALA A   1      23.989  26.333  12.906  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      23.603  25.906  10.523  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      22.930  27.458  11.009  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      21.825  26.056  10.704  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.182  26.297  14.166  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.439  26.867  15.268  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.637  26.166  16.612  1.00  0.00           C  
ATOM     14  O   ALA A   2      19.808  26.342  17.502  1.00  0.00           O  
ATOM     15  CB  ALA A   2      18.988  27.101  14.871  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.082  25.322  13.911  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.846  27.870  15.353  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.479  27.766  15.572  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.411  26.170  14.940  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.829  27.485  13.866  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.746  25.455  16.812  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.202  25.021  18.124  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.545  25.674  18.438  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.595  26.259  19.513  1.00  0.00           O  
ATOM     25  CB  ARG A   3      22.275  23.499  18.191  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.452  23.023  19.633  1.00  0.00           C  
ATOM     27  CD  ARG A   3      22.253  21.527  19.884  1.00  0.00           C  
ATOM     28  NE  ARG A   3      23.213  20.759  19.102  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      23.047  19.490  18.700  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      23.847  18.951  17.764  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      22.118  18.633  19.153  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.406  25.379  16.061  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.641  25.461  18.940  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.296  23.153  17.869  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      22.870  23.107  17.371  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      23.347  23.354  20.149  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      21.668  23.574  20.151  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      22.229  21.239  20.934  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      21.318  21.168  19.449  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.952  21.325  18.715  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      24.601  19.459  17.319  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      23.589  18.103  17.287  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      21.508  19.007  19.865  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      22.141  17.632  19.023  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.531  25.608  17.532  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.780  26.329  17.615  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.859  27.480  16.623  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.767  28.529  16.799  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.199  28.221  16.686  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.861  25.276  17.420  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.658  24.629  16.390  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.252  25.222  16.644  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.856  26.748  18.619  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.735  27.093  15.614  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.920  29.087  17.721  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      23.760  28.134  16.637  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.847  29.306  16.041  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.385  28.649  17.671  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.241  29.110  16.066  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.992  27.516  16.446  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.860  25.070  18.280  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.904  24.110  18.000  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.671  23.954  19.305  1.00  0.00           C  
HETATM   64  CG  DPR A   5      29.523  25.337  19.942  1.00  0.00           C  
HETATM   65  CD  DPR A   5      28.090  25.682  19.577  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.796  24.530  16.836  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.048  25.721  16.694  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.455  23.125  17.819  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.709  23.692  19.111  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      29.311  23.201  20.010  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      30.144  26.107  19.477  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      29.638  25.298  21.023  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.005  26.769  19.470  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      27.300  25.375  20.260  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.466  23.534  16.255  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.521  23.871  15.321  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.194  24.449  13.954  1.00  0.00           C  
ATOM     78  O   ARG A   6      32.114  24.993  13.336  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.485  22.696  15.186  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.121  22.028  16.405  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.071  20.854  16.156  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.575  19.879  15.187  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      33.408  18.565  15.429  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      32.772  17.847  14.494  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      33.749  17.885  16.533  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.124  22.596  16.428  1.00  0.00           H  
ATOM     87  HA  ARG A   6      32.116  24.696  15.713  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.919  21.921  14.676  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.292  22.958  14.493  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.763  22.730  16.930  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      32.350  21.700  17.093  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.002  21.277  15.786  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.289  20.358  17.104  1.00  0.00           H  
ATOM     94  HE  ARG A   6      33.253  20.165  14.280  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      32.265  18.289  13.741  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      32.577  16.871  14.679  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      34.104  18.361  17.351  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      33.411  16.932  16.575  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.917  24.473  13.551  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.517  24.858  12.218  1.00  0.00           C  
HETATM  101  CB  DLE A   7      29.269  26.354  12.095  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.126  26.912  12.942  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      28.037  28.418  12.736  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      26.811  26.148  12.801  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.550  23.880  11.555  1.00  0.00           C  
HETATM  106  O   DLE A   7      27.961  23.130  12.334  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.182  24.135  14.167  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.436  24.664  11.670  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      28.940  26.593  11.087  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      30.117  26.984  12.359  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.476  26.814  13.974  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      29.001  28.887  12.932  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      27.309  28.837  13.431  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      27.729  28.684  11.719  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.030  26.823  13.163  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.821  25.273  13.446  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.578  25.924  11.754  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.523  23.744  10.226  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.926  22.630   9.527  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.539  22.498   8.130  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.622  21.433   8.011  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.671  22.089   7.094  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.415  22.823   9.506  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.992  23.970   9.392  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.850  24.594   9.797  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.228  21.707  10.024  1.00  0.00           H  
HETATM  127  HB  DTH A   8      29.015  23.411   7.780  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.190  21.553   7.078  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      29.178  20.438   7.987  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.268  21.472   8.887  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      28.098  22.420   6.300  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.598  21.771   9.570  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.146  21.836   9.507  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.576  22.166  10.880  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.367  22.323  10.988  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.678  20.512   8.909  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.744  19.582   9.480  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.037  20.391   9.475  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.830  22.646   8.855  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.632  20.356   9.162  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.832  20.535   7.828  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      24.457  19.163  10.445  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.901  18.762   8.776  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.573  20.137  10.394  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.579  20.303   8.537  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.378  22.328  11.944  1.00  0.00           N  
ATOM    147  CA  GLU A  10      23.904  22.462  13.301  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.457  23.874  13.667  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.429  24.324  14.803  1.00  0.00           O  
ATOM    150  CB  GLU A  10      24.950  21.903  14.251  1.00  0.00           C  
ATOM    151  CG  GLU A  10      24.945  20.381  14.374  1.00  0.00           C  
ATOM    152  CD  GLU A  10      26.066  20.019  15.341  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      25.916  20.111  16.578  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      27.132  19.602  14.844  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.376  22.327  11.786  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.004  21.860  13.478  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      25.968  22.295  14.134  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      24.749  22.221  15.276  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      23.988  20.018  14.729  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      25.178  19.913  13.418  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      23.281  25.016  12.722  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.351  26.456  12.786  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.349  27.006  13.788  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.474  28.180  14.129  1.00  0.00           O  
ATOM      5  CB  ALA A   1      23.159  27.053  11.389  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.908  24.563  11.900  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.330  26.815  13.118  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      22.236  26.762  10.884  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      24.056  26.734  10.868  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      23.303  28.133  11.427  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.323  26.267  14.240  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.520  26.693  15.365  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.666  25.821  16.593  1.00  0.00           C  
ATOM     14  O   ALA A   2      20.048  26.056  17.639  1.00  0.00           O  
ATOM     15  CB  ALA A   2      19.051  26.819  14.984  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.086  25.357  13.883  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.882  27.673  15.677  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.563  27.410  15.767  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.521  25.881  14.784  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      19.087  27.427  14.077  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.660  24.933  16.589  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.190  24.445  17.845  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.386  25.258  18.342  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.320  25.827  19.421  1.00  0.00           O  
ATOM     25  CB  ARG A   3      22.617  22.986  17.724  1.00  0.00           C  
ATOM     26  CG  ARG A   3      21.538  21.967  17.365  1.00  0.00           C  
ATOM     27  CD  ARG A   3      22.155  20.671  16.870  1.00  0.00           C  
ATOM     28  NE  ARG A   3      23.023  20.044  17.867  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      22.742  19.523  19.076  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      23.645  18.899  19.848  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      21.511  19.562  19.594  1.00  0.00           N  
ATOM     32  H   ARG A   3      22.233  24.751  15.776  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.427  24.564  18.612  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      23.437  22.905  17.018  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      22.961  22.619  18.691  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      20.843  21.752  18.184  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      20.838  22.322  16.597  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.327  19.958  16.756  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      22.676  20.872  15.931  1.00  0.00           H  
ATOM     40  HE  ARG A   3      23.961  19.794  17.585  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      24.535  18.691  19.428  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      23.371  18.385  20.678  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      20.793  19.778  18.914  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      21.499  19.130  20.503  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.364  25.506  17.467  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.558  26.309  17.623  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.592  27.554  16.740  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.278  28.315  16.899  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      26.750  28.505  17.024  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.797  25.447  17.395  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.854  24.741  16.394  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.264  25.241  16.494  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.534  26.708  18.636  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.532  27.212  15.704  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.306  28.613  17.955  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      23.397  27.774  16.572  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.171  29.230  16.299  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      26.647  29.091  17.931  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      26.875  29.171  16.163  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.664  27.918  16.990  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.765  25.422  18.308  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.925  24.562  18.132  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.724  24.602  19.427  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.724  25.041  20.492  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.830  25.952  19.656  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.916  24.951  17.044  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.159  26.095  16.652  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.598  23.530  18.152  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.595  25.269  19.398  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      30.097  23.598  19.644  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      29.153  25.508  21.380  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.111  24.177  20.700  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.189  26.986  19.686  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.830  25.954  20.095  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.389  23.914  16.342  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.480  23.956  15.384  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.160  24.576  14.035  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.954  25.357  13.514  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.174  22.608  15.232  1.00  0.00           C  
ATOM     80  CG  ARG A   6      32.667  21.886  16.484  1.00  0.00           C  
ATOM     81  CD  ARG A   6      33.690  20.769  16.302  1.00  0.00           C  
ATOM     82  NE  ARG A   6      33.114  19.535  15.762  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      33.695  18.331  15.841  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      32.919  17.254  15.677  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      35.009  18.212  16.083  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.112  23.007  16.670  1.00  0.00           H  
ATOM     87  HA  ARG A   6      32.174  24.645  15.861  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.500  21.834  14.860  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      33.007  22.786  14.562  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      33.201  22.630  17.072  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      31.859  21.501  17.105  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      34.499  21.225  15.732  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      34.181  20.569  17.250  1.00  0.00           H  
ATOM     94  HE  ARG A   6      32.138  19.559  15.494  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      31.910  17.363  15.620  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      33.413  16.381  15.658  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      35.493  19.092  16.150  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      35.536  17.358  16.018  1.00  0.00           H  
HETATM   99  N   DLE A   7      30.019  24.201  13.445  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.646  24.404  12.057  1.00  0.00           C  
HETATM  101  CB  DLE A   7      29.107  25.800  11.791  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.088  26.414  12.738  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      27.593  27.806  12.326  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      26.844  25.541  12.878  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.797  23.295  11.460  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.138  22.531  12.164  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.423  23.628  14.023  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.545  24.381  11.437  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      28.690  25.738  10.783  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      30.040  26.358  11.675  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.572  26.525  13.709  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      28.332  28.579  12.117  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      26.820  28.026  13.061  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      27.142  27.675  11.343  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      27.063  24.621  13.415  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.378  25.337  11.908  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.224  26.004  13.650  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.634  23.229  10.133  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.788  22.291   9.419  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.406  21.956   8.060  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.627  21.050   8.173  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.496  21.379   7.154  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.334  22.740   9.382  1.00  0.00           C  
HETATM  124  O   DTH A   8      26.053  23.929   9.273  1.00  0.00           O  
HETATM  125  H   DTH A   8      29.305  23.771   9.611  1.00  0.00           H  
HETATM  126  HA  DTH A   8      27.733  21.363   9.998  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.752  22.927   7.711  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.353  20.189   8.778  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.522  21.500   8.598  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.948  20.699   7.188  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.694  21.702   6.269  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.389  21.800   9.473  1.00  0.00           N  
ATOM    133  CA  PRO A   9      23.968  22.111   9.496  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.486  22.531  10.881  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.280  22.694  11.078  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.288  20.829   9.025  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.206  19.744   9.609  1.00  0.00           C  
ATOM    138  CD  PRO A   9      25.576  20.364   9.401  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.666  22.877   8.783  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.281  20.640   9.398  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.347  20.782   7.946  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      23.897  19.471  10.613  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      24.040  18.854   8.997  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.208  19.952  10.184  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      25.955  20.134   8.403  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.300  22.552  11.940  1.00  0.00           N  
ATOM    147  CA  GLU A  10      23.934  22.763  13.324  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.713  24.210  13.703  1.00  0.00           C  
ATOM    149  O   GLU A  10      24.066  24.663  14.782  1.00  0.00           O  
ATOM    150  CB  GLU A  10      24.930  22.037  14.230  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.297  20.595  13.875  1.00  0.00           C  
ATOM    152  CD  GLU A  10      26.077  19.931  14.998  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      25.476  19.587  16.036  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      27.298  19.696  14.834  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.282  22.415  11.759  1.00  0.00           H  
ATOM    156  HA  GLU A  10      22.960  22.269  13.421  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      25.817  22.662  14.318  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      24.458  22.007  15.215  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      24.353  20.079  13.710  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      25.968  20.550  13.032  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      22.831  24.974  12.467  1.00  0.00           N  
ATOM      2  CA  ALA A   1      22.743  26.418  12.535  1.00  0.00           C  
ATOM      3  C   ALA A   1      21.792  27.031  13.554  1.00  0.00           C  
ATOM      4  O   ALA A   1      21.627  28.248  13.599  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.424  26.737  11.073  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.723  24.497  11.582  1.00  0.00           H  
ATOM      7  HA  ALA A   1      23.739  26.816  12.753  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      21.495  26.259  10.766  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      23.168  26.204  10.485  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      22.420  27.817  10.911  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.158  26.170  14.342  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.360  26.645  15.461  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.976  26.174  16.776  1.00  0.00           C  
ATOM     14  O   ALA A   2      20.832  26.833  17.799  1.00  0.00           O  
ATOM     15  CB  ALA A   2      18.933  26.148  15.233  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.167  25.174  14.156  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.413  27.728  15.571  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.284  26.527  16.031  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.870  25.067  15.264  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.516  26.327  14.240  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.761  25.092  16.733  1.00  0.00           N  
ATOM     22  CA  ARG A   3      22.500  24.570  17.856  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.731  25.435  18.105  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.934  25.797  19.263  1.00  0.00           O  
ATOM     25  CB  ARG A   3      22.775  23.089  17.588  1.00  0.00           C  
ATOM     26  CG  ARG A   3      23.491  22.377  18.728  1.00  0.00           C  
ATOM     27  CD  ARG A   3      23.890  20.965  18.281  1.00  0.00           C  
ATOM     28  NE  ARG A   3      24.325  20.052  19.326  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      25.208  19.050  19.160  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      25.727  18.526  20.269  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      25.739  18.654  17.986  1.00  0.00           N  
ATOM     32  H   ARG A   3      21.755  24.522  15.903  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.971  24.636  18.803  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.828  22.594  17.413  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      23.405  23.166  16.696  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      24.252  23.015  19.177  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      22.809  22.224  19.562  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      23.026  20.586  17.732  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      24.712  21.133  17.590  1.00  0.00           H  
ATOM     40  HE  ARG A   3      24.133  20.242  20.306  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      25.260  18.978  21.045  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      26.288  17.689  20.399  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      25.438  19.092  17.134  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      26.602  18.133  18.011  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.568  25.711  17.098  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.833  26.376  17.355  1.00  0.00           C  
HETATM   47  CB  DVA A   4      26.050  27.463  16.313  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.857  28.312  15.867  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      27.185  28.325  16.867  1.00  0.00           C  
HETATM   50  C   DVA A   4      27.047  25.456  17.352  1.00  0.00           C  
HETATM   51  O   DVA A   4      27.319  24.831  16.336  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.468  25.441  16.129  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.712  26.847  18.328  1.00  0.00           H  
HETATM   54  HB  DVA A   4      26.363  27.015  15.372  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.252  27.817  15.108  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      25.239  29.177  15.325  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      24.267  28.650  16.721  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      27.435  29.051  16.097  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      28.082  27.767  17.128  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      26.835  28.949  17.686  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.873  25.319  18.390  1.00  0.00           N  
HETATM   62  CA  DPR A   5      29.099  24.546  18.363  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.857  24.891  19.649  1.00  0.00           C  
HETATM   64  CG  DPR A   5      28.691  25.275  20.554  1.00  0.00           C  
HETATM   65  CD  DPR A   5      27.541  25.827  19.705  1.00  0.00           C  
HETATM   66  C   DPR A   5      30.031  24.726  17.173  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.528  25.816  16.904  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.781  23.512  18.421  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.553  25.723  19.729  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      30.261  23.937  19.988  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      28.935  26.020  21.306  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      28.426  24.393  21.127  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      27.439  26.906  19.794  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      26.644  25.306  20.051  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.236  23.619  16.442  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.266  23.481  15.440  1.00  0.00           C  
ATOM     77  C   ARG A   6      30.992  24.325  14.197  1.00  0.00           C  
ATOM     78  O   ARG A   6      31.898  24.967  13.668  1.00  0.00           O  
ATOM     79  CB  ARG A   6      31.441  22.005  15.074  1.00  0.00           C  
ATOM     80  CG  ARG A   6      32.652  21.874  14.154  1.00  0.00           C  
ATOM     81  CD  ARG A   6      32.856  20.403  13.829  1.00  0.00           C  
ATOM     82  NE  ARG A   6      34.124  20.116  13.150  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      35.266  19.748  13.737  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      36.245  19.458  12.866  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      35.407  19.521  15.048  1.00  0.00           N  
ATOM     86  H   ARG A   6      29.809  22.776  16.791  1.00  0.00           H  
ATOM     87  HA  ARG A   6      32.220  23.736  15.883  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.561  21.417  15.977  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      30.488  21.693  14.636  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      32.405  22.463  13.271  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      33.530  22.250  14.664  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      32.595  19.835  14.723  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      32.149  20.041  13.079  1.00  0.00           H  
ATOM     94  HE  ARG A   6      34.065  20.441  12.195  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      36.150  19.696  11.891  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      37.166  19.218  13.206  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      34.561  19.453  15.599  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      36.262  19.084  15.365  1.00  0.00           H  
HETATM   99  N   DLE A   7      29.770  24.269  13.665  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.568  24.641  12.280  1.00  0.00           C  
HETATM  101  CB  DLE A   7      29.222  26.110  12.037  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.055  26.625  12.868  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      27.851  28.135  12.713  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      26.692  26.012  12.592  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.623  23.650  11.604  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.117  22.756  12.277  1.00  0.00           O  
HETATM  107  H   DLE A   7      28.986  23.892  14.177  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.498  24.477  11.743  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      28.991  26.299  10.991  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      30.139  26.693  12.192  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.419  26.409  13.868  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      28.761  28.625  13.041  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      27.107  28.531  13.404  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      27.676  28.393  11.675  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      26.608  24.990  12.951  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.334  26.077  11.563  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      25.930  26.612  13.091  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.649  23.564  10.272  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.949  22.574   9.469  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.446  22.743   8.041  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.925  22.376   7.897  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.774  21.923   7.119  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.438  22.780   9.441  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.973  23.914   9.373  1.00  0.00           O  
HETATM  125  H   DTH A   8      29.099  24.251   9.696  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.233  21.608   9.855  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.425  23.798   7.769  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      30.531  23.242   7.629  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.135  21.652   7.110  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      30.316  21.997   8.846  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.962  22.226   6.229  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.631  21.715   9.538  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.192  21.887   9.487  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.553  22.350  10.789  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.339  22.450  10.920  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.658  20.537   9.015  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.891  19.644   8.896  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.013  20.320   9.682  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.927  22.615   8.721  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      23.027  20.214   9.846  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.123  20.633   8.069  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      24.782  18.607   9.185  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.109  19.742   7.831  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      25.991  20.007  10.719  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.997  20.240   9.219  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.327  22.660  11.826  1.00  0.00           N  
ATOM    147  CA  GLU A  10      23.850  22.850  13.184  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.459  24.304  13.433  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.743  24.787  14.528  1.00  0.00           O  
ATOM    150  CB  GLU A  10      24.937  22.357  14.133  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.384  20.952  13.756  1.00  0.00           C  
ATOM    152  CD  GLU A  10      25.712  20.154  15.008  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      26.821  20.365  15.551  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      24.819  19.386  15.439  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.283  22.908  11.641  1.00  0.00           H  
ATOM    156  HA  GLU A  10      22.967  22.199  13.282  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      25.797  23.029  14.198  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      24.470  22.260  15.111  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      24.581  20.406  13.260  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      26.259  20.991  13.104  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      23.005  24.894  12.797  1.00  0.00           N  
ATOM      2  CA  ALA A   1      23.013  26.317  12.571  1.00  0.00           C  
ATOM      3  C   ALA A   1      22.118  27.159  13.477  1.00  0.00           C  
ATOM      4  O   ALA A   1      22.229  28.372  13.624  1.00  0.00           O  
ATOM      5  CB  ALA A   1      22.627  26.560  11.118  1.00  0.00           C  
ATOM      6  H1  ALA A   1      22.816  24.336  11.976  1.00  0.00           H  
ATOM      7  HA  ALA A   1      24.001  26.760  12.694  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      23.367  26.138  10.436  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      22.687  27.631  10.949  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      21.641  26.218  10.799  1.00  0.00           H  
ATOM     11  N   ALA A   2      21.296  26.446  14.239  1.00  0.00           N  
ATOM     12  CA  ALA A   2      20.359  26.881  15.257  1.00  0.00           C  
ATOM     13  C   ALA A   2      20.691  26.345  16.643  1.00  0.00           C  
ATOM     14  O   ALA A   2      20.091  26.774  17.628  1.00  0.00           O  
ATOM     15  CB  ALA A   2      18.948  26.483  14.801  1.00  0.00           C  
ATOM     16  H   ALA A   2      21.216  25.463  14.033  1.00  0.00           H  
ATOM     17  HA  ALA A   2      20.483  27.944  15.421  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      18.814  25.427  15.039  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      18.729  26.624  13.744  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      18.263  27.072  15.404  1.00  0.00           H  
ATOM     21  N   ARG A   3      21.553  25.335  16.758  1.00  0.00           N  
ATOM     22  CA  ARG A   3      21.934  24.817  18.056  1.00  0.00           C  
ATOM     23  C   ARG A   3      23.281  25.410  18.453  1.00  0.00           C  
ATOM     24  O   ARG A   3      23.471  25.666  19.634  1.00  0.00           O  
ATOM     25  CB  ARG A   3      21.982  23.292  18.019  1.00  0.00           C  
ATOM     26  CG  ARG A   3      22.202  22.568  19.342  1.00  0.00           C  
ATOM     27  CD  ARG A   3      22.396  21.066  19.127  1.00  0.00           C  
ATOM     28  NE  ARG A   3      22.819  20.533  20.416  1.00  0.00           N  
ATOM     29  CZ  ARG A   3      23.148  19.263  20.718  1.00  0.00           C  
ATOM     30  NH1 ARG A   3      23.436  18.886  21.968  1.00  0.00           N  
ATOM     31  NH2 ARG A   3      23.148  18.287  19.798  1.00  0.00           N  
ATOM     32  H   ARG A   3      21.979  24.917  15.946  1.00  0.00           H  
ATOM     33  HA  ARG A   3      21.285  25.032  18.908  1.00  0.00           H  
ATOM     34  HB2 ARG A   3      21.002  22.961  17.655  1.00  0.00           H  
ATOM     35  HB3 ARG A   3      22.584  22.863  17.219  1.00  0.00           H  
ATOM     36  HG2 ARG A   3      23.202  22.789  19.717  1.00  0.00           H  
ATOM     37  HG3 ARG A   3      21.398  22.720  20.068  1.00  0.00           H  
ATOM     38  HD2 ARG A   3      21.514  20.584  18.711  1.00  0.00           H  
ATOM     39  HD3 ARG A   3      23.241  20.962  18.445  1.00  0.00           H  
ATOM     40  HE  ARG A   3      22.762  21.204  21.174  1.00  0.00           H  
ATOM     41 HH11 ARG A   3      23.235  19.530  22.707  1.00  0.00           H  
ATOM     42 HH12 ARG A   3      23.569  17.923  22.248  1.00  0.00           H  
ATOM     43 HH21 ARG A   3      22.763  18.498  18.890  1.00  0.00           H  
ATOM     44 HH22 ARG A   3      23.347  17.332  20.070  1.00  0.00           H  
HETATM   45  N   DVA A   4      24.248  25.605  17.542  1.00  0.00           N  
HETATM   46  CA  DVA A   4      25.538  26.227  17.743  1.00  0.00           C  
HETATM   47  CB  DVA A   4      25.576  27.415  16.780  1.00  0.00           C  
HETATM   48  CG1 DVA A   4      24.533  28.494  17.047  1.00  0.00           C  
HETATM   49  CG2 DVA A   4      26.869  28.206  16.625  1.00  0.00           C  
HETATM   50  C   DVA A   4      26.619  25.191  17.499  1.00  0.00           C  
HETATM   51  O   DVA A   4      26.359  24.430  16.568  1.00  0.00           O  
HETATM   52  H   DVA A   4      24.076  25.293  16.604  1.00  0.00           H  
HETATM   53  HA  DVA A   4      25.522  26.583  18.778  1.00  0.00           H  
HETATM   54  HB  DVA A   4      25.403  27.007  15.787  1.00  0.00           H  
HETATM   55 HG11 DVA A   4      24.230  29.044  16.158  1.00  0.00           H  
HETATM   56 HG12 DVA A   4      24.868  29.128  17.871  1.00  0.00           H  
HETATM   57 HG13 DVA A   4      23.668  27.948  17.435  1.00  0.00           H  
HETATM   58 HG21 DVA A   4      26.864  29.002  15.882  1.00  0.00           H  
HETATM   59 HG22 DVA A   4      27.643  27.566  16.192  1.00  0.00           H  
HETATM   60 HG23 DVA A   4      27.161  28.635  17.582  1.00  0.00           H  
HETATM   61  N   DPR A   5      27.856  25.201  18.012  1.00  0.00           N  
HETATM   62  CA  DPR A   5      28.901  24.231  17.769  1.00  0.00           C  
HETATM   63  CB  DPR A   5      29.622  24.204  19.116  1.00  0.00           C  
HETATM   64  CG  DPR A   5      29.611  25.683  19.517  1.00  0.00           C  
HETATM   65  CD  DPR A   5      28.306  26.219  18.943  1.00  0.00           C  
HETATM   66  C   DPR A   5      29.896  24.487  16.646  1.00  0.00           C  
HETATM   67  O   DPR A   5      30.145  25.628  16.293  1.00  0.00           O  
HETATM   68  HA  DPR A   5      28.437  23.278  17.544  1.00  0.00           H  
HETATM   69  HB2 DPR A   5      30.611  23.755  19.012  1.00  0.00           H  
HETATM   70  HB3 DPR A   5      28.966  23.726  19.841  1.00  0.00           H  
HETATM   71  HG2 DPR A   5      30.445  26.166  19.008  1.00  0.00           H  
HETATM   72  HG3 DPR A   5      29.608  25.815  20.604  1.00  0.00           H  
HETATM   73  HD2 DPR A   5      28.563  27.155  18.454  1.00  0.00           H  
HETATM   74  HD3 DPR A   5      27.554  26.310  19.730  1.00  0.00           H  
ATOM     75  N   ARG A   6      30.549  23.442  16.116  1.00  0.00           N  
ATOM     76  CA  ARG A   6      31.629  23.520  15.157  1.00  0.00           C  
ATOM     77  C   ARG A   6      31.258  24.109  13.804  1.00  0.00           C  
ATOM     78  O   ARG A   6      32.225  24.299  13.056  1.00  0.00           O  
ATOM     79  CB  ARG A   6      32.186  22.104  15.022  1.00  0.00           C  
ATOM     80  CG  ARG A   6      33.710  22.162  15.045  1.00  0.00           C  
ATOM     81  CD  ARG A   6      34.359  20.778  14.939  1.00  0.00           C  
ATOM     82  NE  ARG A   6      34.015  20.043  13.719  1.00  0.00           N  
ATOM     83  CZ  ARG A   6      34.672  20.121  12.555  1.00  0.00           C  
ATOM     84  NH1 ARG A   6      34.315  19.395  11.478  1.00  0.00           N  
ATOM     85  NH2 ARG A   6      35.683  20.972  12.355  1.00  0.00           N  
ATOM     86  H   ARG A   6      30.289  22.561  16.528  1.00  0.00           H  
ATOM     87  HA  ARG A   6      32.389  24.203  15.537  1.00  0.00           H  
ATOM     88  HB2 ARG A   6      31.901  21.548  15.927  1.00  0.00           H  
ATOM     89  HB3 ARG A   6      31.877  21.627  14.093  1.00  0.00           H  
ATOM     90  HG2 ARG A   6      34.024  22.753  14.184  1.00  0.00           H  
ATOM     91  HG3 ARG A   6      34.068  22.585  15.974  1.00  0.00           H  
ATOM     92  HD2 ARG A   6      35.448  20.800  15.011  1.00  0.00           H  
ATOM     93  HD3 ARG A   6      33.997  20.257  15.820  1.00  0.00           H  
ATOM     94  HE  ARG A   6      33.271  19.369  13.872  1.00  0.00           H  
ATOM     95 HH11 ARG A   6      33.536  18.752  11.469  1.00  0.00           H  
ATOM     96 HH12 ARG A   6      34.797  19.555  10.612  1.00  0.00           H  
ATOM     97 HH21 ARG A   6      36.117  21.470  13.109  1.00  0.00           H  
ATOM     98 HH22 ARG A   6      36.228  20.997  11.492  1.00  0.00           H  
HETATM   99  N   DLE A   7      30.016  24.360  13.395  1.00  0.00           N  
HETATM  100  CA  DLE A   7      29.634  24.775  12.057  1.00  0.00           C  
HETATM  101  CB  DLE A   7      29.071  26.188  12.184  1.00  0.00           C  
HETATM  102  CG  DLE A   7      28.050  26.502  13.272  1.00  0.00           C  
HETATM  103  CD1 DLE A   7      27.282  27.752  12.868  1.00  0.00           C  
HETATM  104  CD2 DLE A   7      27.034  25.373  13.480  1.00  0.00           C  
HETATM  105  C   DLE A   7      28.714  23.747  11.412  1.00  0.00           C  
HETATM  106  O   DLE A   7      28.129  22.918  12.095  1.00  0.00           O  
HETATM  107  H   DLE A   7      29.288  24.093  14.048  1.00  0.00           H  
HETATM  108  HA  DLE A   7      30.544  24.855  11.458  1.00  0.00           H  
HETATM  109  HB2 DLE A   7      28.587  26.416  11.235  1.00  0.00           H  
HETATM  110  HB3 DLE A   7      29.879  26.895  12.363  1.00  0.00           H  
HETATM  111  HG  DLE A   7      28.532  26.631  14.241  1.00  0.00           H  
HETATM  112 HD11 DLE A   7      27.952  28.589  12.660  1.00  0.00           H  
HETATM  113 HD12 DLE A   7      26.580  28.093  13.625  1.00  0.00           H  
HETATM  114 HD13 DLE A   7      26.749  27.591  11.931  1.00  0.00           H  
HETATM  115 HD21 DLE A   7      27.455  24.417  13.780  1.00  0.00           H  
HETATM  116 HD22 DLE A   7      26.336  25.183  12.674  1.00  0.00           H  
HETATM  117 HD23 DLE A   7      26.415  25.589  14.361  1.00  0.00           H  
HETATM  118  N   DTH A   8      28.621  23.740  10.072  1.00  0.00           N  
HETATM  119  CA  DTH A   8      27.939  22.692   9.352  1.00  0.00           C  
HETATM  120  CB  DTH A   8      28.300  22.754   7.866  1.00  0.00           C  
HETATM  121  CG2 DTH A   8      29.738  22.364   7.571  1.00  0.00           C  
HETATM  122  OG1 DTH A   8      27.684  21.747   7.101  1.00  0.00           O  
HETATM  123  C   DTH A   8      26.423  22.782   9.524  1.00  0.00           C  
HETATM  124  O   DTH A   8      25.809  23.833   9.370  1.00  0.00           O  
HETATM  125  H   DTH A   8      28.924  24.558   9.579  1.00  0.00           H  
HETATM  126  HA  DTH A   8      28.258  21.729   9.734  1.00  0.00           H  
HETATM  127  HB  DTH A   8      28.004  23.727   7.466  1.00  0.00           H  
HETATM  128 HG21 DTH A   8      29.935  21.309   7.766  1.00  0.00           H  
HETATM  129 HG22 DTH A   8      30.349  22.842   8.340  1.00  0.00           H  
HETATM  130 HG23 DTH A   8      29.944  22.630   6.542  1.00  0.00           H  
HETATM  131  HG1 DTH A   8      27.928  21.956   6.202  1.00  0.00           H  
ATOM    132  N   PRO A   9      25.720  21.655   9.662  1.00  0.00           N  
ATOM    133  CA  PRO A   9      24.291  21.715   9.912  1.00  0.00           C  
ATOM    134  C   PRO A   9      23.815  22.329  11.213  1.00  0.00           C  
ATOM    135  O   PRO A   9      22.612  22.610  11.228  1.00  0.00           O  
ATOM    136  CB  PRO A   9      23.799  20.276   9.766  1.00  0.00           C  
ATOM    137  CG  PRO A   9      24.968  19.439  10.292  1.00  0.00           C  
ATOM    138  CD  PRO A   9      26.176  20.339  10.083  1.00  0.00           C  
ATOM    139  HA  PRO A   9      23.845  22.305   9.116  1.00  0.00           H  
ATOM    140  HB2 PRO A   9      22.908  20.129  10.375  1.00  0.00           H  
ATOM    141  HB3 PRO A   9      23.556  20.085   8.723  1.00  0.00           H  
ATOM    142  HG2 PRO A   9      24.881  19.210  11.356  1.00  0.00           H  
ATOM    143  HG3 PRO A   9      25.035  18.509   9.711  1.00  0.00           H  
ATOM    144  HD2 PRO A   9      26.638  20.366  11.074  1.00  0.00           H  
ATOM    145  HD3 PRO A   9      26.878  19.906   9.380  1.00  0.00           H  
ATOM    146  N   GLU A  10      24.648  22.565  12.226  1.00  0.00           N  
ATOM    147  CA  GLU A  10      24.122  22.815  13.556  1.00  0.00           C  
ATOM    148  C   GLU A  10      23.556  24.203  13.805  1.00  0.00           C  
ATOM    149  O   GLU A  10      23.743  24.797  14.877  1.00  0.00           O  
ATOM    150  CB  GLU A  10      25.116  22.327  14.604  1.00  0.00           C  
ATOM    151  CG  GLU A  10      25.229  20.813  14.483  1.00  0.00           C  
ATOM    152  CD  GLU A  10      26.089  20.212  15.581  1.00  0.00           C  
ATOM    153  OE1 GLU A  10      27.326  20.063  15.438  1.00  0.00           O  
ATOM    154  OE2 GLU A  10      25.622  20.013  16.723  1.00  0.00           O  
ATOM    155  H   GLU A  10      25.641  22.543  12.078  1.00  0.00           H  
ATOM    156  HA  GLU A  10      23.285  22.121  13.640  1.00  0.00           H  
ATOM    157  HB2 GLU A  10      26.042  22.895  14.453  1.00  0.00           H  
ATOM    158  HB3 GLU A  10      24.677  22.550  15.575  1.00  0.00           H  
ATOM    159  HG2 GLU A  10      24.227  20.408  14.630  1.00  0.00           H  
ATOM    160  HG3 GLU A  10      25.722  20.552  13.538  1.00  0.00           H  
TER     161      GLU A  10                                                      
ENDMDL                                                                          
CONECT   23   45                                                                
CONECT   45   23   46   52                                                      
CONECT   46   45   47   50   53                                                 
CONECT   47   46   48   49   54                                                 
CONECT   48   47   55   56   57                                                 
CONECT   49   47   58   59   60                                                 
CONECT   50   46   51   61                                                      
CONECT   51   50                                                                
CONECT   52   45                                                                
CONECT   53   46                                                                
CONECT   54   47                                                                
CONECT   55   48                                                                
CONECT   56   48                                                                
CONECT   57   48                                                                
CONECT   58   49                                                                
CONECT   59   49                                                                
CONECT   60   49                                                                
CONECT   61   50   62   65                                                      
CONECT   62   61   63   66   68                                                 
CONECT   63   62   64   69   70                                                 
CONECT   64   63   65   71   72                                                 
CONECT   65   61   64   73   74                                                 
CONECT   66   62   67   75                                                      
CONECT   67   66                                                                
CONECT   68   62                                                                
CONECT   69   63                                                                
CONECT   70   63                                                                
CONECT   71   64                                                                
CONECT   72   64                                                                
CONECT   73   65                                                                
CONECT   74   65                                                                
CONECT   75   66                                                                
CONECT   77   99                                                                
CONECT   99   77  100  107                                                      
CONECT  100   99  101  105  108                                                 
CONECT  101  100  102  109  110                                                 
CONECT  102  101  103  104  111                                                 
CONECT  103  102  112  113  114                                                 
CONECT  104  102  115  116  117                                                 
CONECT  105  100  106  118                                                      
CONECT  106  105                                                                
CONECT  107   99                                                                
CONECT  108  100                                                                
CONECT  109  101                                                                
CONECT  110  101                                                                
CONECT  111  102                                                                
CONECT  112  103                                                                
CONECT  113  103                                                                
CONECT  114  103                                                                
CONECT  115  104                                                                
CONECT  116  104                                                                
CONECT  117  104                                                                
CONECT  118  105  119  125                                                      
CONECT  119  118  120  123  126                                                 
CONECT  120  119  121  122  127                                                 
CONECT  121  120  128  129  130                                                 
CONECT  122  120  131                                                           
CONECT  123  119  124  132                                                      
CONECT  124  123                                                                
CONECT  125  118                                                                
CONECT  126  119                                                                
CONECT  127  120                                                                
CONECT  128  121                                                                
CONECT  129  121                                                                
CONECT  130  121                                                                
CONECT  131  122                                                                
CONECT  132  123                                                                
MASTER      203    0    4    0    0    0    0    6   77    1   67    1          
END