HEADER    DE NOVO PROTEIN                         25-OCT-17   6BES              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN11_SS                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (DAL)Q(DPR)(DCY)(DLY)DS(DTY)(DCY)P(DSN);                   
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   3   14-JUN-23 6BES    1       LINK                                     
REVDAT   2   01-JAN-20 6BES    1       REMARK                                   
REVDAT   1   27-DEC-17 6BES    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 6BES 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_1000230785.                                   
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 11_SS, 5 % V/V [U   
REMARK 210                                   -99% 2H] GLYCEROL, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE III                    
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                                                                      
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 DCY A   4   CA  -  CB  -  SG  ANGL. DEV. =  12.3 DEGREES          
REMARK 500  2 DPR A   3   C   -  N   -  CA  ANGL. DEV. =   9.7 DEGREES          
REMARK 500  2 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500  3 DPR A   3   C   -  N   -  CA  ANGL. DEV. =  10.0 DEGREES          
REMARK 500  4 DCY A   4   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  4 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  10.2 DEGREES          
REMARK 500  4 DTY A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  5 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  5 DTY A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  5 PRO A  10   C   -  N   -  CA  ANGL. DEV. =  10.2 DEGREES          
REMARK 500  7 DCY A   4   CA  -  CB  -  SG  ANGL. DEV. =  16.7 DEGREES          
REMARK 500  7 PRO A  10   N   -  CA  -  CB  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  8 DPR A   3   C   -  N   -  CA  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  8 DPR A   3   N   -  CA  -  CB  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  8 DTY A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  9 DTY A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 10 DAL A   1   N   -  CA  -  CB  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500 10 DPR A   3   C   -  N   -  CA  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 10 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 11 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 12 DCY A   9   CA  -  CB  -  SG  ANGL. DEV. =  13.5 DEGREES          
REMARK 500 13 DAL A   1   N   -  CA  -  CB  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500 14 DTY A   8   CB  -  CG  -  CD2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 15 ASP A   6   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500 18 DAL A   1   N   -  CA  -  CB  ANGL. DEV. =  -9.1 DEGREES          
REMARK 500 18 DPR A   3   N   -  CA  -  CB  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 19 ASP A   6   CB  -  CG  -  OD1 ANGL. DEV. =  13.9 DEGREES          
REMARK 500 19 DTY A   8   CB  -  CG  -  CD1 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500 20 DTY A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 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  5 DLY A   5     -104.41     54.13                                   
REMARK 500  5 DCY A   9      -76.25    112.92                                   
REMARK 500  8 DCY A   9      -72.88    115.51                                   
REMARK 500 10 DLY A   5     -107.75     58.96                                   
REMARK 500 11 DLY A   5     -104.78     46.90                                   
REMARK 500 20 DLY A   5      -88.90     51.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30361   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN11_SS                 
DBREF  6BES A    1    11  PDB    6BES     6BES             1     11             
SEQRES   1 A   11  DAL GLN DPR DCY DLY ASP SER DTY DCY PRO DSN                  
HET    DAL  A   1      10                                                       
HET    DPR  A   3      14                                                       
HET    DCY  A   4      10                                                       
HET    DLY  A   5      22                                                       
HET    DTY  A   8      21                                                       
HET    DCY  A   9      10                                                       
HET    DSN  A  11      11                                                       
HETNAM     DAL D-ALANINE                                                        
HETNAM     DPR D-PROLINE                                                        
HETNAM     DCY D-CYSTEINE                                                       
HETNAM     DLY D-LYSINE                                                         
HETNAM     DTY D-TYROSINE                                                       
HETNAM     DSN D-SERINE                                                         
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DCY    2(C3 H7 N O2 S)                                              
FORMUL   1  DLY    C6 H14 N2 O2                                                 
FORMUL   1  DTY    C9 H11 N O3                                                  
FORMUL   1  DSN    C3 H7 N O3                                                   
SHEET    1 AA1 2 GLN A   2  DCY A   4  0                                        
SHEET    2 AA1 2 SER A   7  DCY A   9 -1  O  SER A   7   N  DCY A   4           
SSBOND   1 DCY A    4    DCY A    9                          1555   1555  2.03  
LINK         C   DAL A   1                 N   GLN A   2     1555   1555  1.33  
LINK         N   DAL A   1                 C   DSN A  11     1555   1555  1.34  
LINK         C   GLN A   2                 N   DPR A   3     1555   1555  1.33  
LINK         C   DPR A   3                 N   DCY A   4     1555   1555  1.34  
LINK         C   DCY A   4                 N   DLY A   5     1555   1555  1.33  
LINK         C   DLY A   5                 N   ASP A   6     1555   1555  1.34  
LINK         C   SER A   7                 N   DTY A   8     1555   1555  1.33  
LINK         C   DTY A   8                 N   DCY A   9     1555   1555  1.34  
LINK         C   DCY A   9                 N   PRO A  10     1555   1555  1.34  
LINK         C   PRO A  10                 N   DSN A  11     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  N   DAL A   1      31.130  36.710  12.730  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.770  36.340  11.490  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.460  34.860  11.270  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.260  36.680  11.460  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.840  36.870  10.390  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.830  35.990  13.370  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.290  36.920  10.700  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.950  34.560  10.350  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      30.410  34.560  11.330  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      32.070  34.260  11.940  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.910  36.830  12.610  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.310  37.190  12.760  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.210  36.020  12.400  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.950  34.960  12.980  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.610  37.580  14.200  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.930  38.800  14.810  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.130  38.820  16.320  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      36.090  39.410  16.820  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      34.380  37.990  17.050  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.380  36.730  13.460  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.530  37.990  12.050  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.400  36.700  14.810  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.680  37.730  14.370  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.360  39.730  14.430  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.840  38.750  14.770  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      33.730  37.340  16.640  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      34.560  37.950  18.040  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.200  36.110  11.510  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.200  35.080  11.320  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.390  35.630  10.540  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.650  36.700   9.740  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.530  37.210  10.640  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.490  33.850  10.770  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.650  33.880   9.880  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.560  34.820  12.320  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.760  34.870   9.850  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.130  36.070  11.200  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      38.230  36.350   8.800  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.350  37.490   9.480  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.640  37.500  10.080  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.910  37.970  11.330  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.850  32.680  11.310  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.080  31.450  11.280  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.010  30.250  11.330  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.090  30.280  11.920  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.060  31.380  12.410  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.720  30.170  12.580  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.520  32.750  12.060  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.490  31.380  10.370  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.520  32.320  12.300  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.590  31.490  13.360  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.490  29.080  10.960  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.250  27.850  11.060  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.390  27.450  12.520  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.420  27.290  13.250  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.530  26.790  10.230  1.00  0.00           C  
HETATM   57  CG  DLY A   5      37.790  26.860   8.720  1.00  0.00           C  
HETATM   58  CD  DLY A   5      37.070  25.700   8.040  1.00  0.00           C  
HETATM   59  CE  DLY A   5      37.300  25.820   6.540  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      36.360  26.690   5.820  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.610  29.170  10.470  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.220  28.060  10.610  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      36.450  26.840  10.390  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.810  25.800  10.570  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      38.840  26.890   8.430  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      37.360  27.780   8.350  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      36.010  25.760   8.310  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      37.370  24.720   8.420  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      37.210  24.810   6.150  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      38.330  26.120   6.330  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      35.400  26.390   5.850  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      36.680  26.740   4.860  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      36.270  27.630   6.190  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.640  27.590  12.980  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.980  27.350  14.360  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.910  28.540  15.300  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.810  28.340  16.510  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.390  26.770  14.350  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.410  27.750  13.790  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.940  28.540  14.600  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.540  27.870  12.550  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.400  27.670  12.320  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.280  26.620  14.770  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.710  26.470  15.340  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.400  25.820  13.800  1.00  0.00           H  
ATOM     86  N   SER A   7      39.970  29.790  14.830  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.050  30.990  15.630  1.00  0.00           C  
ATOM     88  C   SER A   7      38.970  31.960  15.190  1.00  0.00           C  
ATOM     89  O   SER A   7      39.030  32.380  14.030  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.440  31.630  15.640  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.420  30.700  16.050  1.00  0.00           O  
ATOM     92  H   SER A   7      39.820  30.020  13.850  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.860  30.790  16.690  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.700  31.910  14.620  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.440  32.510  16.270  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.650  30.160  15.290  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.110  32.470  16.070  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.330  33.680  15.910  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.890  33.480  16.390  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.700  33.140  17.550  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.970  34.830  16.680  1.00  0.00           C  
HETATM  102  CG  DTY A   8      39.300  35.310  16.170  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.340  36.050  14.980  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      40.480  34.990  16.850  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.570  36.350  14.380  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      41.720  35.470  16.400  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.720  36.160  15.170  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.950  36.670  14.870  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.940  31.950  16.920  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.340  33.980  14.870  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      38.240  34.470  17.680  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      37.320  35.700  16.680  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.510  36.100  14.300  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      40.460  34.440  17.770  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.690  36.700  13.360  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      42.620  35.300  16.970  1.00  0.00           H  
HETATM  117  HH  DTY A   8      43.630  36.520  15.530  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.940  33.480  15.450  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.620  32.960  15.740  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.530  34.020  15.630  1.00  0.00           C  
HETATM  121  O   DCY A   9      32.410  34.620  14.570  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.250  31.880  14.730  1.00  0.00           C  
HETATM  123  SG  DCY A   9      34.370  30.460  14.560  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.110  33.750  14.500  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.550  32.550  16.750  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.200  32.260  13.710  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.240  31.480  14.870  1.00  0.00           H  
ATOM    128  N   PRO A  10      31.720  34.320  16.650  1.00  0.00           N  
ATOM    129  CA  PRO A  10      30.560  35.190  16.540  1.00  0.00           C  
ATOM    130  C   PRO A  10      30.850  36.560  15.940  1.00  0.00           C  
ATOM    131  O   PRO A  10      31.980  37.050  15.950  1.00  0.00           O  
ATOM    132  CB  PRO A  10      30.040  35.470  17.940  1.00  0.00           C  
ATOM    133  CG  PRO A  10      30.370  34.120  18.570  1.00  0.00           C  
ATOM    134  CD  PRO A  10      31.760  33.820  18.010  1.00  0.00           C  
ATOM    135  HA  PRO A  10      29.830  34.670  15.920  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      30.630  36.290  18.360  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      28.980  35.740  17.860  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      30.500  34.180  19.650  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      29.660  33.330  18.340  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      32.470  34.410  18.580  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      32.040  32.780  18.190  1.00  0.00           H  
HETATM  142  N   DSN A  11      29.870  37.060  15.190  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.020  38.200  14.310  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.760  37.970  13.000  1.00  0.00           C  
HETATM  145  O   DSN A  11      31.060  38.900  12.250  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.690  38.830  13.930  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.930  39.260  15.040  1.00  0.00           O  
HETATM  148  H   DSN A  11      28.920  36.740  15.330  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.670  38.890  14.850  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.230  38.070  13.300  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.710  39.690  13.250  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.170  38.680  15.080  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DAL A   1      30.934  36.678  12.772  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.605  36.304  11.541  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.320  34.817  11.338  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.079  36.636  11.409  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.639  36.814  10.329  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.939  36.110  13.602  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.073  36.902  10.797  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      32.147  34.280  11.819  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.283  34.486  10.302  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      30.351  34.482  11.710  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.659  36.899  12.586  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.061  37.219  12.694  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.973  36.007  12.572  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.760  34.925  13.121  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.490  37.996  13.929  1.00  0.00           C  
ATOM     16  CG  GLN A   2      35.046  39.455  13.859  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.311  40.092  15.218  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      36.186  39.727  15.990  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      34.539  41.119  15.571  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.126  36.771  13.435  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.275  37.951  11.908  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.160  37.440  14.805  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.585  38.014  13.945  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.542  40.076  13.115  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.959  39.563  13.743  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      34.014  41.616  14.855  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      34.771  41.594  16.427  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.120  36.054  11.884  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.127  35.030  11.725  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.280  35.670  10.952  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.526  36.635  10.036  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.463  37.155  11.004  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.450  33.852  11.033  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.531  33.962  10.228  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.575  34.754  12.679  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.868  34.862  10.501  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.968  36.204  11.601  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      37.985  36.037   9.313  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.125  37.460   9.677  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.612  37.531  10.434  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.735  38.074  11.521  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.897  32.659  11.444  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.197  31.400  11.297  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.131  30.195  11.328  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.165  30.283  11.995  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.358  31.318  12.569  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.885  30.279  12.482  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.753  32.625  11.968  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.574  31.372  10.409  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      36.093  32.304  12.961  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.980  30.960  13.400  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.737  29.079  10.715  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.454  27.861  11.049  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.330  27.636  12.551  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.228  27.474  13.063  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.974  26.744  10.134  1.00  0.00           C  
HETATM   57  CG  DLY A   5      39.021  25.661   9.886  1.00  0.00           C  
HETATM   58  CD  DLY A   5      38.352  24.519   9.125  1.00  0.00           C  
HETATM   59  CE  DLY A   5      39.334  23.395   8.794  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      40.373  23.900   7.883  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.804  29.140  10.354  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.500  28.018  10.783  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.761  27.194   9.167  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.159  26.232  10.657  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      39.407  25.248  10.818  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.829  26.158   9.339  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      37.960  24.960   8.203  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      37.638  24.065   9.805  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      38.862  22.584   8.245  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      39.809  22.944   9.669  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      40.625  23.179   7.222  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      41.196  24.240   8.352  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      40.044  24.486   7.127  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.513  27.563  13.179  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.776  27.336  14.577  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.936  28.641  15.352  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.866  28.674  16.576  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.053  26.510  14.779  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.195  27.180  14.025  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.638  26.558  13.040  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.662  28.301  14.317  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.334  27.776  12.645  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.909  26.775  14.931  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.271  26.392  15.835  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.802  25.512  14.410  1.00  0.00           H  
ATOM     86  N   SER A   7      40.145  29.804  14.735  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.318  31.089  15.378  1.00  0.00           C  
ATOM     88  C   SER A   7      39.252  32.096  14.969  1.00  0.00           C  
ATOM     89  O   SER A   7      39.275  32.549  13.822  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.732  31.581  15.096  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.638  30.633  15.623  1.00  0.00           O  
ATOM     92  H   SER A   7      40.144  29.793  13.726  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.285  31.015  16.469  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.935  31.779  14.046  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.840  32.527  15.630  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.595  29.816  15.116  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.259  32.340  15.821  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.321  33.432  15.647  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.940  33.011  16.152  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.812  32.302  17.149  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.648  34.748  16.344  1.00  0.00           C  
HETATM  102  CG  DTY A   8      39.011  35.339  16.057  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.104  36.507  15.300  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      40.124  34.778  16.698  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.358  37.113  15.151  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      41.358  35.413  16.527  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.514  36.594  15.777  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.728  37.149  15.490  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.207  31.800  16.669  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.306  33.709  14.589  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.588  34.599  17.422  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.888  35.468  16.030  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.232  36.916  14.803  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      40.013  33.960  17.393  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.487  37.958  14.493  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      42.201  35.033  17.094  1.00  0.00           H  
HETATM  117  HH  DTY A   8      43.471  36.779  15.961  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.911  33.440  15.413  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.543  33.004  15.595  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.568  34.181  15.646  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.936  34.485  14.636  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.281  32.073  14.413  1.00  0.00           C  
HETATM  123  SG  DCY A   9      34.256  30.551  14.399  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.080  34.121  14.691  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.404  32.406  16.497  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.357  32.617  13.469  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.218  31.848  14.476  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.405  34.822  16.808  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.475  35.936  16.955  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.566  36.985  15.866  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.683  37.206  15.390  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.771  36.529  18.323  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.205  35.321  19.131  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.024  34.567  18.094  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.498  35.456  16.954  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.510  37.336  18.243  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.854  36.922  18.770  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.900  35.618  19.928  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.351  34.758  19.517  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      34.022  35.001  18.040  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.172  33.523  18.367  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.389  37.429  15.399  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.209  38.416  14.357  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.538  37.940  12.943  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.467  38.751  12.014  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.825  39.035  14.470  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.900  37.972  14.450  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.515  37.055  15.731  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.937  39.150  14.718  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.584  39.765  13.689  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.805  39.560  15.417  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.020  38.271  14.216  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DAL A   1      31.004  37.001  12.726  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.586  36.753  11.423  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.059  35.480  10.746  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.103  36.760  11.388  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.629  36.583  10.286  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.686  36.236  13.289  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.301  37.634  10.833  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.480  35.487   9.737  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      29.974  35.541  10.696  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.454  34.609  11.260  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.799  37.027  12.496  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.231  37.270  12.579  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.012  35.992  12.342  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.639  34.937  12.853  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.626  37.859  13.929  1.00  0.00           C  
ATOM     16  CG  GLN A   2      35.212  39.319  14.052  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.769  39.999  15.292  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      36.637  39.455  15.966  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      35.307  41.233  15.519  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.225  37.077  13.326  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.432  37.972  11.783  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.313  37.256  14.780  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.714  37.945  13.981  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.415  40.001  13.216  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      34.126  39.335  14.160  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      34.691  41.720  14.878  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      35.765  41.816  16.196  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.134  36.063  11.623  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.195  35.089  11.480  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.287  35.724  10.630  1.00  0.00           C  
HETATM   31  CG  DPR A   3      39.067  37.229  10.715  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.595  37.330  11.083  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.538  33.831  10.945  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.761  33.956  10.004  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.609  34.866  12.464  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.177  35.458   9.579  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.237  35.417  11.069  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.228  37.723   9.753  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.732  37.608  11.488  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.977  37.613  10.232  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.463  38.176  11.767  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.831  32.597  11.388  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.057  31.386  11.226  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.081  30.312  11.580  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.123  30.538  12.176  1.00  0.00           O  
HETATM   46  CB  DCY A   4      35.843  31.460  12.149  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.613  30.170  11.862  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.539  32.580  12.100  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.721  31.137  10.223  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.354  32.440  12.084  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.251  31.438  13.164  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.721  29.108  11.126  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.416  27.877  11.432  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.604  27.648  12.931  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.646  27.518  13.689  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.625  26.732  10.809  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.299  25.380  11.033  1.00  0.00           C  
HETATM   58  CD  DLY A   5      39.351  25.255   9.934  1.00  0.00           C  
HETATM   59  CE  DLY A   5      40.278  24.117  10.349  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      41.248  23.940   9.248  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.846  29.038  10.627  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.332  27.862  10.846  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.433  26.875   9.742  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      36.620  26.710  11.234  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      37.492  24.687  10.790  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      38.721  25.187  12.019  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      39.865  26.191   9.706  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      38.727  24.988   9.089  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      39.732  23.193  10.508  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      40.797  24.383  11.269  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      40.617  23.805   8.472  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      41.911  23.200   9.447  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      41.776  24.773   9.047  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.883  27.584  13.290  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.282  27.433  14.678  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.291  28.706  15.504  1.00  0.00           C  
ATOM     77  O   ASP A   6      40.530  28.569  16.707  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.677  26.831  14.747  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.807  27.602  14.089  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      43.977  27.588  14.546  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.628  28.329  13.083  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.531  27.897  12.578  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.561  26.779  15.168  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.977  26.626  15.776  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.524  25.876  14.233  1.00  0.00           H  
ATOM     86  N   SER A   7      39.985  29.874  14.942  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.056  31.131  15.673  1.00  0.00           C  
ATOM     88  C   SER A   7      39.104  32.154  15.091  1.00  0.00           C  
ATOM     89  O   SER A   7      39.293  32.751  14.037  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.466  31.647  15.403  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.441  30.954  16.152  1.00  0.00           O  
ATOM     92  H   SER A   7      39.718  29.975  13.980  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.772  31.009  16.719  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.700  31.609  14.344  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.553  32.718  15.579  1.00  0.00           H  
ATOM     96  HG  SER A   7      43.176  31.532  16.329  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.000  32.402  15.806  1.00  0.00           N  
HETATM   98  CA  DTY A   8      36.900  33.232  15.361  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.572  32.519  15.530  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.583  31.513  16.239  1.00  0.00           O  
HETATM  101  CB  DTY A   8      36.871  34.597  16.057  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.258  35.183  16.106  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.636  36.097  15.115  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.136  34.921  17.165  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      39.863  36.779  15.147  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      40.282  35.704  17.326  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.639  36.612  16.311  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.826  37.275  16.272  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.781  31.808  16.596  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.060  33.272  14.288  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      36.617  34.532  17.119  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.142  35.240  15.571  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      37.909  36.292  14.344  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      38.780  34.168  17.855  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.179  37.412  14.335  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      40.839  35.528  18.223  1.00  0.00           H  
HETATM  117  HH  DTY A   8      42.281  37.251  17.121  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.484  32.965  14.905  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.100  32.546  15.006  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.152  33.707  15.271  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.464  34.120  14.341  1.00  0.00           O  
HETATM  122  CB  DCY A   9      32.722  31.696  13.797  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.639  30.135  13.651  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.611  33.718  14.230  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.021  31.763  15.757  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      32.857  32.244  12.868  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.673  31.482  14.018  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.057  34.246  16.498  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.126  35.296  16.863  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.272  36.532  16.002  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.398  36.966  15.767  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.382  35.669  18.317  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.126  34.457  18.873  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.849  33.889  17.657  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.109  34.880  16.803  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      31.959  36.582  18.386  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.459  35.831  18.884  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.745  34.762  19.721  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.344  33.775  19.202  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.853  34.264  17.450  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.086  32.825  17.767  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.161  37.069  15.484  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.222  38.267  14.678  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.831  38.201  13.280  1.00  0.00           C  
HETATM  145  O   DSN A  11      31.151  39.229  12.680  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.802  38.808  14.585  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.068  37.818  13.916  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.280  36.582  15.557  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.920  38.971  15.147  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.800  39.792  14.108  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.433  38.869  15.605  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.236  38.240  13.695  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DAL A   1      30.774  36.812  12.561  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.423  36.499  11.298  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.042  35.058  10.955  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.936  36.645  11.264  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.511  36.599  10.184  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.641  36.021  13.175  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.042  37.023  10.425  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.305  34.313  11.704  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.345  34.784   9.944  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      29.951  34.998  10.850  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.585  36.866  12.403  1.00  0.00           N  
ATOM     12  CA  GLN A   2      34.945  37.331  12.558  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.979  36.207  12.577  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.764  35.253  13.323  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.063  38.176  13.823  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.252  39.448  13.619  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.429  40.486  14.722  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.005  40.262  15.787  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      33.923  41.688  14.451  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.011  36.704  13.224  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.127  37.976  11.706  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      34.720  37.631  14.694  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.145  38.335  13.912  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      34.597  39.926  12.694  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.180  39.240  13.582  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      33.607  41.854  13.505  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      34.260  42.454  15.013  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.079  36.351  11.832  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.100  35.334  11.665  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.282  35.940  10.925  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.950  37.425  10.889  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.424  37.492  11.008  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.522  34.053  11.057  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.826  33.999  10.045  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.598  35.066  12.597  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.371  35.628   9.886  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.247  35.802  11.420  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.302  37.821   9.940  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.428  37.876  11.749  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.921  37.361  10.046  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.155  38.393  11.554  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.900  32.938  11.678  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.388  31.607  11.442  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.373  30.439  11.455  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.499  30.522  11.935  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.381  31.346  12.556  1.00  0.00           C  
HETATM   47  SG  DCY A   4      35.144  30.042  12.474  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.578  33.112  12.420  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.786  31.588  10.532  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.801  32.259  12.693  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.956  31.140  13.464  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.997  29.271  10.918  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.501  27.935  11.179  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.366  27.543  12.644  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.265  27.512  13.197  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.890  26.956  10.191  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.762  25.703  10.081  1.00  0.00           C  
HETATM   58  CD  DLY A   5      38.020  24.695   9.221  1.00  0.00           C  
HETATM   59  CE  DLY A   5      38.954  23.494   9.048  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      38.321  22.339   8.400  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.188  29.268  10.313  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.579  27.950  11.016  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.790  27.497   9.260  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      36.900  26.598  10.498  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      39.058  25.363  11.075  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.641  25.900   9.465  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      37.623  25.047   8.268  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      37.134  24.317   9.713  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      39.268  23.196  10.039  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      39.821  23.815   8.456  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      37.434  22.138   8.839  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      38.950  21.570   8.571  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      38.196  22.556   7.414  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.538  27.323  13.247  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.627  27.097  14.676  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.692  28.386  15.469  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.553  28.338  16.695  1.00  0.00           O  
ATOM     78  CB  ASP A   6      40.791  26.183  15.025  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.111  26.566  14.384  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.989  25.812  13.890  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.229  27.791  14.162  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.405  27.459  12.749  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.727  26.576  14.999  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      40.834  26.244  16.119  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.526  25.174  14.688  1.00  0.00           H  
ATOM     86  N   SER A   7      39.850  29.542  14.814  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.238  30.767  15.492  1.00  0.00           C  
ATOM     88  C   SER A   7      39.422  31.977  15.073  1.00  0.00           C  
ATOM     89  O   SER A   7      39.571  32.499  13.966  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.684  31.018  15.094  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.540  30.119  15.742  1.00  0.00           O  
ATOM     92  H   SER A   7      39.835  29.556  13.806  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.230  30.672  16.577  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.734  31.066  14.006  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.968  32.035  15.374  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.475  29.315  15.221  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.406  32.358  15.844  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.369  33.338  15.572  1.00  0.00           C  
HETATM   99  C   DTY A   8      36.009  32.817  16.018  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.897  32.138  17.042  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.703  34.678  16.218  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.781  35.493  15.537  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      40.105  35.104  15.749  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      38.512  36.794  15.091  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      41.149  35.811  15.144  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      39.539  37.543  14.517  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.855  37.059  14.556  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.843  37.882  14.091  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.257  31.889  16.728  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.316  33.458  14.500  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.940  34.567  17.279  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.761  35.199  16.066  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      40.223  34.166  16.277  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      37.498  37.149  15.226  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      42.181  35.478  15.173  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      39.413  38.534  14.100  1.00  0.00           H  
HETATM  117  HH  DTY A   8      41.465  38.682  13.718  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.961  33.195  15.294  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.581  32.778  15.430  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.542  33.896  15.429  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.954  34.114  14.370  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.243  31.766  14.334  1.00  0.00           C  
HETATM  123  SG  DCY A   9      34.210  30.246  14.275  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.075  33.998  14.689  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.513  32.225  16.365  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.492  32.228  13.377  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.167  31.630  14.438  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.333  34.571  16.560  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.220  35.494  16.705  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.244  36.697  15.768  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.261  37.188  15.294  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.366  35.961  18.151  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.023  34.788  18.875  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.071  34.510  17.809  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.288  34.939  16.597  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.042  36.815  18.239  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.357  36.200  18.500  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.471  35.121  19.809  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.355  33.938  18.964  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.788  35.324  17.917  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.465  33.514  18.016  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.029  37.061  15.362  1.00  0.00           N  
HETATM  143  CA  DSN A  11      29.778  38.100  14.383  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.448  38.018  13.014  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.746  39.050  12.413  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.282  38.248  14.145  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.718  37.187  13.405  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.226  36.628  15.816  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.181  39.025  14.797  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.105  39.206  13.661  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      27.704  38.324  15.061  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.753  36.407  13.960  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DAL A   1      30.723  37.067  12.732  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.260  36.558  11.485  1.00  0.00           C  
HETATM    3  CB  DAL A   1      30.748  35.121  11.323  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.739  36.803  11.289  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.205  36.810  10.154  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.510  36.427  13.484  1.00  0.00           H  
HETATM    7  HA  DAL A   1      30.877  37.226  10.706  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      29.703  35.074  11.626  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.314  34.443  11.958  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      30.857  34.858  10.278  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.541  37.010  12.340  1.00  0.00           N  
ATOM     12  CA  GLN A   2      34.948  37.363  12.280  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.835  36.152  12.536  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.570  35.326  13.410  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.272  38.563  13.162  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.336  39.763  13.197  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.249  40.480  11.854  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.226  40.934  11.261  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      33.079  40.423  11.217  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.153  37.037  13.277  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.124  37.658  11.249  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.482  38.158  14.160  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.266  38.943  12.939  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      33.354  39.599  13.637  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      34.862  40.385  13.928  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      32.321  40.116  11.811  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      32.759  41.048  10.489  1.00  0.00           H  
HETATM   28  N   DPR A   3      36.983  36.017  11.857  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.774  34.802  11.779  1.00  0.00           C  
HETATM   30  CB  DPR A   3      38.744  34.952  10.609  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.977  36.451  10.480  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.707  37.024  11.117  1.00  0.00           C  
HETATM   33  C   DPR A   3      36.989  33.538  11.468  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.027  33.629  10.709  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.279  34.562  12.707  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      38.280  34.651   9.670  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.699  34.413  10.697  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.139  36.787   9.459  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.808  36.716  11.138  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.156  37.371  10.240  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      38.046  37.836  11.751  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.413  32.383  11.985  1.00  0.00           N  
HETATM   43  CA  DCY A   4      36.958  31.051  11.645  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.156  30.125  11.593  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.238  30.467  12.059  1.00  0.00           O  
HETATM   46  CB  DCY A   4      35.919  30.663  12.695  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.226  30.374  12.114  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.365  32.334  12.317  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.556  31.002  10.632  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.957  31.387  13.515  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.175  29.722  13.188  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.976  28.956  10.959  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.982  27.909  10.974  1.00  0.00           C  
HETATM   54  C   DLY A   5      39.460  27.465  12.348  1.00  0.00           C  
HETATM   55  O   DLY A   5      38.768  26.755  13.086  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.517  26.733  10.131  1.00  0.00           C  
HETATM   57  CG  DLY A   5      39.687  25.788   9.912  1.00  0.00           C  
HETATM   58  CD  DLY A   5      39.191  24.548   9.175  1.00  0.00           C  
HETATM   59  CE  DLY A   5      40.453  23.775   8.806  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      40.385  22.656   7.849  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.055  28.701  10.644  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.883  28.308  10.505  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      38.180  27.066   9.155  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.732  26.183  10.651  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      40.169  25.406  10.814  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      40.498  26.252   9.343  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      38.681  24.825   8.246  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      38.544  23.899   9.762  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      40.966  23.384   9.689  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      41.153  24.451   8.308  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      39.763  21.917   8.131  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      41.330  22.331   7.755  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      40.020  22.965   6.958  1.00  0.00           H  
ATOM     74  N   ASP A   6      40.658  27.873  12.766  1.00  0.00           N  
ATOM     75  CA  ASP A   6      41.254  27.564  14.045  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.506  28.281  15.169  1.00  0.00           C  
ATOM     77  O   ASP A   6      40.363  27.736  16.264  1.00  0.00           O  
ATOM     78  CB  ASP A   6      42.727  27.951  13.977  1.00  0.00           C  
ATOM     79  CG  ASP A   6      43.009  29.381  13.535  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      43.290  29.533  12.332  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.887  30.404  14.244  1.00  0.00           O  
ATOM     82  H   ASP A   6      41.206  28.297  12.020  1.00  0.00           H  
ATOM     83  HA  ASP A   6      41.260  26.489  14.200  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      43.301  27.664  14.857  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      43.190  27.366  13.181  1.00  0.00           H  
ATOM     86  N   SER A   7      40.188  29.566  14.999  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.492  30.417  15.937  1.00  0.00           C  
ATOM     88  C   SER A   7      38.674  31.577  15.376  1.00  0.00           C  
ATOM     89  O   SER A   7      39.013  32.091  14.309  1.00  0.00           O  
ATOM     90  CB  SER A   7      40.580  30.958  16.869  1.00  0.00           C  
ATOM     91  OG  SER A   7      41.534  31.712  16.162  1.00  0.00           O  
ATOM     92  H   SER A   7      40.307  29.985  14.099  1.00  0.00           H  
ATOM     93  HA  SER A   7      38.817  29.801  16.526  1.00  0.00           H  
ATOM     94  HB2 SER A   7      40.155  31.526  17.694  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.104  30.078  17.248  1.00  0.00           H  
ATOM     96  HG  SER A   7      41.939  31.161  15.485  1.00  0.00           H  
HETATM   97  N   DTY A   8      37.701  32.029  16.160  1.00  0.00           N  
HETATM   98  CA  DTY A   8      36.836  33.141  15.820  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.369  32.790  16.011  1.00  0.00           C  
HETATM  100  O   DTY A   8      34.992  32.220  17.033  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.367  34.236  16.731  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.472  35.079  16.138  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.814  34.674  16.053  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      38.032  36.157  15.362  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.757  35.510  15.437  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      38.926  36.950  14.629  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.290  36.626  14.710  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.286  37.382  14.160  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.455  31.463  16.960  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.036  33.382  14.763  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.645  33.849  17.710  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.497  34.866  16.922  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      40.075  33.843  16.686  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      36.969  36.312  15.289  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      41.802  35.242  15.514  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      38.620  37.783  14.007  1.00  0.00           H  
HETATM  117  HH  DTY A   8      40.860  38.137  13.760  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.435  33.036  15.087  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.033  32.768  15.287  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.167  34.014  15.349  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.467  34.432  14.428  1.00  0.00           O  
HETATM  122  CB  DCY A   9      32.601  31.866  14.127  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.329  30.225  13.936  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.704  33.547  14.261  1.00  0.00           H  
HETATM  125  HA  DCY A   9      32.834  32.254  16.228  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      32.753  32.464  13.237  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.520  31.788  14.279  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.165  34.764  16.461  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.405  35.957  16.765  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.401  37.034  15.683  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.425  37.360  15.086  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.878  36.510  18.113  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.371  35.233  18.774  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.033  34.523  17.598  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.364  35.701  16.946  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.701  37.205  17.964  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      31.075  36.903  18.734  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      33.130  35.451  19.527  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.616  34.608  19.264  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.996  34.929  17.300  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.112  33.495  17.955  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.273  37.636  15.314  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.227  38.751  14.384  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.543  38.368  12.954  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.765  39.212  12.085  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.874  39.466  14.425  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.834  38.809  13.733  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.455  37.364  15.835  1.00  0.00           H  
HETATM  149  HA  DSN A  11      31.052  39.446  14.532  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      29.031  40.426  13.943  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.660  39.610  15.473  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.000  39.278  13.685  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   DAL A   1      30.899  37.070  12.704  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.453  36.850  11.383  1.00  0.00           C  
HETATM    3  CB  DAL A   1      30.738  35.674  10.734  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.972  36.882  11.317  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.568  36.812  10.248  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.986  36.293  13.337  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.185  37.734  10.800  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      30.842  35.692   9.646  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      29.681  35.603  10.979  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.239  34.741  11.011  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.591  37.039  12.491  1.00  0.00           N  
ATOM     12  CA  GLN A   2      34.991  37.398  12.567  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.902  36.184  12.551  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.527  35.192  13.180  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.222  38.307  13.778  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.274  39.495  13.771  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.617  40.496  14.866  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.710  40.614  15.424  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      33.625  41.305  15.247  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.110  36.957  13.377  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.228  37.967  11.663  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.162  37.717  14.692  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.244  38.677  13.724  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      34.371  39.928  12.767  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.256  39.129  13.897  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      32.665  41.158  14.975  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      33.921  42.078  15.828  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.048  36.133  11.877  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.901  34.959  11.770  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.000  35.376  10.799  1.00  0.00           C  
HETATM   31  CG  DPR A   3      39.176  36.873  11.051  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.729  37.285  11.308  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.170  33.710  11.294  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.143  33.819  10.623  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.296  34.800  12.775  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      38.739  35.330   9.748  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.848  34.771  11.133  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.567  37.458  10.227  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.743  36.941  11.981  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.204  37.691  10.447  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.814  37.978  12.156  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.674  32.522  11.620  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.130  31.218  11.334  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.147  30.090  11.431  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.224  30.319  11.995  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.215  30.975  12.537  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.912  29.724  12.363  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.440  32.601  12.273  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.580  31.271  10.396  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.738  31.925  12.798  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.745  30.725  13.455  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.986  28.920  10.830  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.896  27.830  11.156  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.714  27.447  12.612  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.603  27.087  12.997  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.645  26.571  10.336  1.00  0.00           C  
HETATM   57  CG  DLY A   5      39.481  25.328  10.623  1.00  0.00           C  
HETATM   58  CD  DLY A   5      39.250  24.136   9.701  1.00  0.00           C  
HETATM   59  CE  DLY A   5      40.307  23.071   9.999  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      40.391  22.735  11.427  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.131  28.714  10.328  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.920  28.132  10.949  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      38.718  26.849   9.287  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.599  26.361  10.557  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      39.251  24.992  11.634  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      40.549  25.587  10.672  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      39.275  24.456   8.661  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      38.298  23.685   9.979  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      41.311  23.418   9.735  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      40.014  22.163   9.471  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      40.627  23.487  12.065  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      40.939  21.903  11.540  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      39.498  22.569  11.869  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.744  27.647  13.450  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.687  27.449  14.883  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.200  28.635  15.680  1.00  0.00           C  
ATOM     77  O   ASP A   6      40.626  28.544  16.823  1.00  0.00           O  
ATOM     78  CB  ASP A   6      40.424  26.150  15.190  1.00  0.00           C  
ATOM     79  CG  ASP A   6      39.933  24.895  14.484  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      38.835  24.407  14.825  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      40.578  24.369  13.551  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.660  27.874  13.117  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.660  27.347  15.249  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.482  26.292  14.938  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.384  25.989  16.264  1.00  0.00           H  
ATOM     86  N   SER A   7      40.025  29.791  15.024  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.409  31.137  15.393  1.00  0.00           C  
ATOM     88  C   SER A   7      39.297  32.050  14.905  1.00  0.00           C  
ATOM     89  O   SER A   7      39.373  32.641  13.825  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.818  31.488  14.915  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.746  30.502  15.326  1.00  0.00           O  
ATOM     92  H   SER A   7      39.587  29.724  14.112  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.379  31.085  16.488  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.869  31.599  13.834  1.00  0.00           H  
ATOM     95  HB3 SER A   7      42.072  32.456  15.341  1.00  0.00           H  
ATOM     96  HG  SER A   7      43.587  30.860  15.025  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.216  32.160  15.678  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.118  33.080  15.465  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.745  32.459  15.638  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.701  31.355  16.179  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.404  34.248  16.407  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.495  35.213  16.002  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.787  34.994  16.499  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      38.181  36.451  15.418  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.868  35.814  16.163  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      39.238  37.336  15.175  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.571  37.026  15.507  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.552  37.952  15.302  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.342  31.742  16.582  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.114  33.461  14.446  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.581  33.772  17.374  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.508  34.845  16.590  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      39.996  34.113  17.083  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      37.153  36.777  15.303  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      41.898  35.587  16.412  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      39.052  38.347  14.832  1.00  0.00           H  
HETATM  117  HH  DTY A   8      41.152  38.778  15.033  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.701  33.064  15.061  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.313  32.645  15.094  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.304  33.790  15.166  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.668  34.044  14.151  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.105  31.735  13.885  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.839  30.094  14.059  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.850  33.891  14.511  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.040  32.003  15.927  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.297  32.269  12.953  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.059  31.620  13.646  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.084  34.301  16.383  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.136  35.341  16.730  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.287  36.539  15.803  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.396  36.972  15.513  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.383  35.686  18.193  1.00  0.00           C  
ATOM    133  CG  PRO A  10      31.873  34.360  18.760  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.722  33.841  17.599  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.157  34.874  16.573  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.236  36.362  18.204  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.553  36.057  18.800  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.431  34.358  19.693  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      30.967  33.772  18.954  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.670  34.376  17.660  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      32.850  32.782  17.814  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.170  37.126  15.368  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.136  38.370  14.625  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.581  38.277  13.175  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.728  39.287  12.482  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.775  39.060  14.724  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.669  39.567  16.043  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.310  36.828  15.811  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.865  39.038  15.085  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      27.993  38.319  14.601  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.701  39.846  13.971  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.913  40.155  16.123  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   DAL A   1      30.799  36.494  12.737  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.315  36.166  11.425  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.164  34.647  11.288  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.800  36.457  11.273  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.403  36.229  10.226  1.00  0.00           O  
HETATM    6  H1  DAL A   1      31.029  35.729  13.368  1.00  0.00           H  
HETATM    7  HA  DAL A   1      30.715  36.648  10.659  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.564  34.353  10.321  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      30.128  34.331  11.211  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.757  34.124  12.036  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.429  36.997  12.323  1.00  0.00           N  
ATOM     12  CA  GLN A   2      34.815  37.418  12.168  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.804  36.260  12.216  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.557  35.270  12.895  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.179  38.416  13.255  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.509  39.786  13.198  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.094  40.782  14.192  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.764  40.426  15.153  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      34.799  42.084  14.060  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.029  37.157  13.227  1.00  0.00           H  
ATOM     21  HA  GLN A   2      34.891  37.927  11.206  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      34.900  37.915  14.177  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.267  38.493  13.265  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      34.548  40.219  12.197  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.467  39.583  13.432  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      34.203  42.355  13.292  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      34.919  42.762  14.795  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.025  36.387  11.678  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.043  35.368  11.604  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.317  36.033  11.065  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.817  37.280  10.348  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.406  37.526  10.863  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.635  34.099  10.866  1.00  0.00           C  
HETATM   34  O   DPR A   3      37.036  34.155   9.802  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.340  35.089  12.617  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.807  35.348  10.379  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.952  36.343  11.898  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      38.815  37.043   9.281  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.520  38.091  10.502  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.637  37.659  10.108  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.614  38.427  11.446  1.00  0.00           H  
HETATM   42  N   DCY A   4      38.047  32.901  11.309  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.418  31.629  10.989  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.357  30.466  11.257  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.292  30.512  12.055  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.258  31.466  11.965  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.971  30.188  12.082  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.721  32.859  12.062  1.00  0.00           H  
HETATM   49  HA  DCY A   4      37.001  31.564   9.984  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.761  32.434  11.979  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.763  31.487  12.920  1.00  0.00           H  
HETATM   52  N   DLY A   5      38.023  29.293  10.715  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.632  28.042  11.109  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.374  27.647  12.554  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.227  27.512  12.984  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.146  26.900  10.213  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.556  25.489  10.626  1.00  0.00           C  
HETATM   58  CD  DLY A   5      37.865  24.535   9.656  1.00  0.00           C  
HETATM   59  CE  DLY A   5      38.306  23.125  10.005  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      38.249  22.819  11.442  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.219  29.237  10.101  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.706  28.069  10.916  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      38.512  27.032   9.197  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.069  26.797  10.065  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      38.235  25.382  11.661  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.643  25.435  10.608  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      38.221  24.686   8.634  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      36.774  24.600   9.696  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      39.308  22.837   9.672  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      37.576  22.546   9.453  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      39.101  23.124  11.902  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      38.336  21.819  11.610  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      37.424  23.199  11.873  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.497  27.628  13.284  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.629  27.126  14.639  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.092  28.228  15.578  1.00  0.00           C  
ATOM     77  O   ASP A   6      40.477  27.994  16.724  1.00  0.00           O  
ATOM     78  CB  ASP A   6      40.480  25.865  14.713  1.00  0.00           C  
ATOM     79  CG  ASP A   6      40.180  24.757  13.714  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      39.165  24.027  13.810  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      41.057  24.534  12.852  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.301  27.864  12.733  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.646  26.802  14.971  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.518  26.173  14.574  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.309  25.398  15.683  1.00  0.00           H  
ATOM     86  N   SER A   7      39.960  29.496  15.193  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.815  30.655  16.050  1.00  0.00           C  
ATOM     88  C   SER A   7      38.998  31.785  15.430  1.00  0.00           C  
ATOM     89  O   SER A   7      39.070  31.931  14.217  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.203  31.216  16.333  1.00  0.00           C  
ATOM     91  OG  SER A   7      41.966  30.234  17.005  1.00  0.00           O  
ATOM     92  H   SER A   7      39.709  29.691  14.233  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.365  30.299  16.981  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.646  31.552  15.398  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.077  32.049  17.027  1.00  0.00           H  
ATOM     96  HG  SER A   7      41.628  29.375  16.734  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.201  32.583  16.154  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.237  33.577  15.758  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.884  32.956  16.099  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.717  32.134  17.005  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.419  34.876  16.537  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.319  35.891  15.875  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.639  35.545  15.550  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      37.933  37.210  15.622  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.503  36.404  14.861  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      38.733  38.081  14.866  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.036  37.681  14.504  1.00  0.00           C  
HETATM  108  OH  DTY A   8      40.767  38.460  13.652  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.227  32.367  17.143  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.264  33.846  14.697  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.679  34.634  17.562  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.440  35.342  16.515  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      40.045  34.556  15.728  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      36.904  37.498  15.780  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      41.457  36.070  14.483  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      38.474  39.102  14.643  1.00  0.00           H  
HETATM  117  HH  DTY A   8      40.192  39.154  13.329  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.914  33.379  15.300  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.589  32.801  15.179  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.481  33.827  15.386  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.905  34.302  14.406  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.428  32.045  13.872  1.00  0.00           C  
HETATM  123  SG  DCY A   9      34.310  30.467  13.995  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.099  34.123  14.634  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.477  32.049  15.954  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.928  32.561  13.051  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.358  31.902  13.704  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.324  34.338  16.618  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.356  35.363  16.942  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.485  36.563  16.020  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.592  37.044  15.799  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.439  35.747  18.417  1.00  0.00           C  
ATOM    133  CG  PRO A  10      31.925  34.411  18.991  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.892  33.966  17.895  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.390  34.870  16.811  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.211  36.503  18.568  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.485  36.054  18.855  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.433  34.573  19.951  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.085  33.719  19.072  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.834  34.442  18.153  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.006  32.888  18.055  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.354  37.053  15.500  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.320  38.134  14.537  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.551  37.762  13.081  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.581  38.665  12.254  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.990  38.873  14.660  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.564  39.170  15.972  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.445  36.682  15.748  1.00  0.00           H  
HETATM  149  HA  DSN A  11      31.078  38.865  14.823  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.257  38.275  14.117  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      29.087  39.772  14.059  1.00  0.00           H  
HETATM  152  HG  DSN A  11      28.071  39.969  15.815  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   DAL A   1      30.946  37.002  12.843  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.503  36.640  11.550  1.00  0.00           C  
HETATM    3  CB  DAL A   1      30.855  35.328  11.114  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.022  36.657  11.487  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.648  36.514  10.446  1.00  0.00           O  
HETATM    6  H1  DAL A   1      31.072  36.290  13.548  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.247  37.388  10.809  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.154  35.063  10.097  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      29.775  35.480  11.143  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.109  34.492  11.768  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.680  36.908  12.626  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.111  37.106  12.783  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.938  35.888  12.404  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.784  34.833  13.034  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.454  37.477  14.218  1.00  0.00           C  
ATOM     16  CG  GLN A   2      35.066  38.917  14.512  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.103  39.207  16.006  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      36.062  39.810  16.495  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      34.218  38.652  16.836  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.081  37.065  13.428  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.336  37.959  12.151  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      34.935  36.775  14.883  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.532  37.450  14.357  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.637  39.702  14.018  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      34.023  39.152  14.284  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      33.523  38.083  16.367  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      34.010  39.190  17.668  1.00  0.00           H  
HETATM   28  N   DPR A   3      36.983  36.017  11.585  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.052  35.078  11.335  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.071  35.671  10.365  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.167  36.564   9.529  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.101  37.004  10.523  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.526  33.754  10.803  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.579  33.797  10.027  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.505  34.738  12.274  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.546  34.870   9.782  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.862  36.183  10.903  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      37.651  35.946   8.781  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      38.629  37.449   9.090  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.208  37.085   9.911  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.371  38.004  10.848  1.00  0.00           H  
HETATM   42  N   DCY A   4      38.042  32.631  11.309  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.394  31.338  11.306  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.424  30.208  11.285  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.548  30.395  11.742  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.418  31.218  12.478  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.987  30.167  12.136  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.804  32.687  11.971  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.865  31.235  10.363  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.861  32.142  12.653  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.986  30.928  13.355  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.958  29.030  10.866  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.651  27.799  11.215  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.648  27.601  12.724  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.578  27.525  13.321  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.136  26.608  10.421  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.580  25.224  10.874  1.00  0.00           C  
HETATM   58  CD  DLY A   5      37.911  24.200   9.955  1.00  0.00           C  
HETATM   59  CE  DLY A   5      38.007  22.778  10.499  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      37.256  21.835   9.649  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.056  28.945  10.428  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.700  27.926  10.941  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      38.374  26.746   9.369  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.050  26.588  10.517  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      38.313  25.115  11.930  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.672  25.185  10.886  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      38.344  24.332   8.967  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      36.862  24.483   9.827  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      37.589  22.809  11.498  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      39.062  22.539  10.605  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      36.299  22.107   9.448  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      37.234  20.885   9.973  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      37.739  21.795   8.764  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.831  27.527  13.331  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.137  27.352  14.738  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.090  28.588  15.620  1.00  0.00           C  
ATOM     77  O   ASP A   6      40.226  28.508  16.842  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.443  26.583  14.933  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.631  27.256  14.273  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.917  28.457  14.497  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      43.310  26.532  13.521  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.580  27.831  12.728  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.355  26.723  15.153  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.568  26.427  16.001  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.292  25.580  14.532  1.00  0.00           H  
ATOM     86  N   SER A   7      39.852  29.707  14.925  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.028  31.025  15.507  1.00  0.00           C  
ATOM     88  C   SER A   7      38.974  32.031  15.040  1.00  0.00           C  
ATOM     89  O   SER A   7      39.098  32.648  13.988  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.425  31.571  15.266  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.445  30.777  15.833  1.00  0.00           O  
ATOM     92  H   SER A   7      39.908  29.593  13.924  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.934  30.831  16.576  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.609  31.674  14.193  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.515  32.572  15.683  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.586  30.093  15.182  1.00  0.00           H  
HETATM   97  N   DTY A   8      37.895  32.206  15.809  1.00  0.00           N  
HETATM   98  CA  DTY A   8      36.923  33.257  15.603  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.511  32.731  15.864  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.256  31.952  16.787  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.350  34.392  16.524  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.719  35.010  16.330  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.002  35.820  15.230  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.736  34.543  17.172  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.339  36.183  14.988  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      41.051  34.941  16.912  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.375  35.839  15.876  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.626  36.318  15.642  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.906  31.722  16.700  1.00  0.00           H  
HETATM  110  HA  DTY A   8      36.978  33.744  14.630  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.245  34.124  17.567  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.682  35.233  16.329  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.299  36.097  14.460  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      39.463  33.860  17.967  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.591  36.774  14.121  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      41.879  34.491  17.429  1.00  0.00           H  
HETATM  117  HH  DTY A   8      43.181  35.956  16.344  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.584  33.095  14.983  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.181  32.736  14.955  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.286  33.954  15.152  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.635  34.436  14.236  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.026  32.013  13.629  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.766  30.357  13.759  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.857  33.768  14.282  1.00  0.00           H  
HETATM  125  HA  DCY A   9      32.998  32.082  15.808  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.561  32.604  12.879  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.946  31.955  13.530  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.180  34.534  16.352  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.215  35.528  16.777  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.284  36.752  15.875  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.330  37.137  15.356  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.670  35.964  18.161  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.235  34.662  18.727  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.920  34.065  17.505  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.178  35.186  16.803  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.438  36.744  18.126  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.834  36.271  18.787  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.978  34.941  19.479  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.508  34.004  19.194  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.942  34.440  17.418  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      32.985  32.986  17.658  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.125  37.364  15.612  1.00  0.00           N  
HETATM  143  CA  DSN A  11      29.977  38.420  14.629  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.338  38.140  13.175  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.229  39.044  12.363  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.543  38.935  14.620  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.732  37.881  14.153  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.246  37.093  16.036  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.582  39.212  15.070  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.397  39.798  13.979  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.298  39.167  15.661  1.00  0.00           H  
HETATM  152  HG  DSN A  11      26.801  38.110  14.243  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   DAL A   1      31.142  36.966  12.806  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.707  36.563  11.538  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.225  35.161  11.180  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.236  36.605  11.512  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.863  36.260  10.512  1.00  0.00           O  
HETATM    6  H1  DAL A   1      31.342  36.354  13.586  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.403  37.292  10.777  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.488  34.940  10.139  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      30.162  35.101  11.385  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.563  34.372  11.855  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.870  37.049  12.591  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.260  37.479  12.506  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.165  36.251  12.496  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.942  35.318  13.269  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.584  38.519  13.571  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.608  39.682  13.507  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.946  40.659  14.630  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.492  41.737  14.421  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      34.702  40.420  15.924  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.329  37.476  13.326  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.354  37.953  11.530  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.405  38.038  14.538  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.606  38.889  13.440  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      34.671  40.284  12.601  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.541  39.514  13.662  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      34.072  39.642  16.076  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      34.863  41.155  16.596  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.145  36.186  11.605  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.004  35.023  11.496  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.169  35.487  10.624  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.533  36.528   9.702  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.639  37.222  10.719  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.344  33.745  11.009  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.464  33.750  10.160  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.390  34.731  12.473  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.582  34.685  10.018  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.945  35.960  11.236  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      37.945  36.064   8.909  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.251  37.261   9.324  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.796  37.700  10.219  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      38.215  37.942  11.307  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.771  32.586  11.522  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.056  31.324  11.564  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.044  30.168  11.598  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.236  30.256  11.925  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.201  31.325  12.829  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.649  30.489  12.435  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.580  32.596  12.129  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.387  31.230  10.710  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.953  32.326  13.178  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.711  30.742  13.603  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.527  28.996  11.232  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.287  27.763  11.173  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.654  27.387  12.598  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.768  27.063  13.402  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.474  26.697  10.451  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.209  25.401  10.159  1.00  0.00           C  
HETATM   58  CD  DLY A   5      37.423  24.509   9.205  1.00  0.00           C  
HETATM   59  CE  DLY A   5      38.100  23.165   8.959  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      37.828  22.580   7.637  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.528  28.933  11.077  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.211  27.886  10.595  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.267  27.057   9.442  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      36.598  26.512  11.078  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      38.379  24.846  11.083  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.196  25.567   9.715  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      37.330  25.124   8.320  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      36.505  24.172   9.697  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      37.830  22.417   9.702  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      39.179  23.347   8.908  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      38.240  21.654   7.619  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      38.061  23.237   6.908  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      36.817  22.541   7.672  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.927  27.574  12.951  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.471  27.315  14.259  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.170  28.427  15.253  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.981  28.073  16.418  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.966  27.026  14.186  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.762  28.003  13.321  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.940  29.148  13.800  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      43.410  27.572  12.345  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.508  27.947  12.207  1.00  0.00           H  
ATOM     83  HA  ASP A   6      40.028  26.401  14.669  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      42.385  27.042  15.184  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      42.194  26.045  13.763  1.00  0.00           H  
ATOM     86  N   SER A   7      40.134  29.710  14.882  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.182  30.833  15.786  1.00  0.00           C  
ATOM     88  C   SER A   7      39.298  31.896  15.152  1.00  0.00           C  
ATOM     89  O   SER A   7      39.512  32.392  14.053  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.647  31.234  15.986  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.465  30.137  16.320  1.00  0.00           O  
ATOM     92  H   SER A   7      40.403  29.853  13.913  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.801  30.532  16.760  1.00  0.00           H  
ATOM     94  HB2 SER A   7      42.062  31.559  15.028  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.667  31.904  16.845  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.644  29.714  15.475  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.229  32.237  15.875  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.262  33.284  15.612  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.852  32.800  15.913  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.630  31.983  16.799  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.553  34.439  16.570  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.869  35.137  16.330  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.858  36.259  15.494  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      40.062  34.714  16.927  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.031  36.979  15.259  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      41.253  35.356  16.551  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.264  36.528  15.771  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.407  37.181  15.432  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.239  31.908  16.826  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.305  33.583  14.562  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.575  34.091  17.602  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.716  35.125  16.506  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      37.920  36.656  15.117  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      40.120  33.866  17.595  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      39.932  37.837  14.605  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      42.216  35.008  16.906  1.00  0.00           H  
HETATM  117  HH  DTY A   8      43.162  36.847  15.910  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.833  33.391  15.285  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.427  33.118  15.494  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.672  34.439  15.604  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.952  34.819  14.683  1.00  0.00           O  
HETATM  122  CB  DCY A   9      32.914  32.230  14.368  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.719  30.618  14.244  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.082  34.168  14.696  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.233  32.613  16.436  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.035  32.727  13.402  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.823  32.181  14.359  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.822  35.198  16.695  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.995  36.346  16.982  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.747  37.357  15.873  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.661  38.078  15.458  1.00  0.00           O  
ATOM    132  CB  PRO A  10      32.572  37.067  18.192  1.00  0.00           C  
ATOM    133  CG  PRO A  10      33.074  35.844  18.952  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.589  34.887  17.883  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.958  36.089  17.213  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      33.407  37.699  17.914  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      31.817  37.600  18.766  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      33.885  36.200  19.578  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      32.337  35.356  19.591  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      34.659  35.028  17.746  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.243  33.895  18.185  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.508  37.449  15.395  1.00  0.00           N  
HETATM  143  CA  DSN A  11      29.953  38.389  14.433  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.406  38.060  13.018  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.091  38.763  12.060  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.440  38.530  14.541  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.145  39.140  15.781  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.843  36.792  15.789  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.366  39.375  14.664  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      27.929  37.566  14.596  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.019  39.252  13.850  1.00  0.00           H  
HETATM  152  HG  DSN A  11      28.513  39.998  15.604  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   DAL A   1      30.959  36.652  12.688  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.662  36.183  11.523  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.353  34.691  11.568  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.153  36.492  11.476  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.754  36.427  10.412  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.823  35.983  13.433  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.152  36.586  10.647  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      30.295  34.605  11.782  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.971  34.265  12.357  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.675  34.215  10.642  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.778  36.868  12.586  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.135  37.398  12.588  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.131  36.250  12.573  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.921  35.248  13.253  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.364  38.359  13.756  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.572  39.650  13.644  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.677  40.450  12.355  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      34.092  40.140  11.326  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      35.399  41.566  12.215  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.255  36.810  13.442  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.262  38.029  11.713  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.062  37.904  14.704  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.411  38.640  13.846  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      33.522  39.564  13.933  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      34.960  40.352  14.385  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      35.984  41.835  12.997  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      35.236  42.175  11.422  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.224  36.278  11.802  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.136  35.197  11.486  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.216  35.708  10.550  1.00  0.00           C  
HETATM   31  CG  DPR A   3      39.229  37.208  10.830  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.825  37.518  11.348  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.488  33.963  10.862  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.609  33.919  10.008  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.625  34.881  12.409  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      38.870  35.651   9.521  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.222  35.280  10.607  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.373  37.878   9.982  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.874  37.398  11.694  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.212  37.971  10.574  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.950  38.185  12.193  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.948  32.826  11.408  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.246  31.565  11.370  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.245  30.425  11.487  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.329  30.592  12.043  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.184  31.521  12.475  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.679  30.576  12.129  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.659  32.939  12.114  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.731  31.514  10.405  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.866  32.544  12.671  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.669  31.061  13.335  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.722  29.317  10.933  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.252  27.991  11.149  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.226  27.665  12.632  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.220  27.586  13.331  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.506  26.915  10.358  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.314  25.642  10.177  1.00  0.00           C  
HETATM   58  CD  DLY A   5      37.488  24.557   9.500  1.00  0.00           C  
HETATM   59  CE  DLY A   5      38.197  23.227   9.697  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      37.463  22.083   9.134  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.824  29.522  10.538  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.277  27.959  10.781  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.407  27.362   9.367  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      36.555  26.727  10.864  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      38.481  25.249  11.173  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.234  25.824   9.619  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      37.210  24.650   8.448  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      36.518  24.544   9.997  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      38.365  23.182  10.776  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      39.216  23.241   9.307  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      37.967  21.207   9.112  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      37.300  22.195   8.139  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      36.539  21.895   9.494  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.404  27.646  13.259  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.685  27.316  14.639  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.878  28.618  15.408  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.813  28.571  16.637  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.030  26.598  14.761  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.208  27.297  14.105  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.454  26.918  12.944  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.867  28.217  14.652  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.211  27.691  12.663  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.902  26.724  15.109  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.314  26.406  15.798  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.911  25.658  14.226  1.00  0.00           H  
ATOM     86  N   SER A   7      40.165  29.748  14.772  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.453  31.018  15.426  1.00  0.00           C  
ATOM     88  C   SER A   7      39.370  31.978  14.948  1.00  0.00           C  
ATOM     89  O   SER A   7      39.389  32.620  13.904  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.799  31.505  14.892  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.831  30.840  15.598  1.00  0.00           O  
ATOM     92  H   SER A   7      40.325  29.749  13.773  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.455  31.014  16.515  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.840  31.246  13.833  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.866  32.574  15.052  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.897  29.930  15.300  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.281  32.071  15.706  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.350  33.171  15.733  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.912  32.775  16.047  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.705  31.904  16.889  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.837  34.314  16.621  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.893  35.223  16.047  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      40.222  34.780  16.072  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      38.566  36.390  15.350  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      41.255  35.495  15.442  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      39.535  37.111  14.638  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.856  36.612  14.686  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.788  37.379  14.061  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.283  31.505  16.545  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.345  33.512  14.694  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      38.304  33.809  17.471  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.987  34.861  17.032  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      40.455  33.942  16.724  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      37.541  36.717  15.232  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      42.281  35.193  15.360  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      39.367  37.986  14.041  1.00  0.00           H  
HETATM  117  HH  DTY A   8      41.432  38.218  13.775  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.916  33.413  15.427  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.551  32.968  15.570  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.583  34.139  15.662  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.705  34.253  14.813  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.157  32.137  14.355  1.00  0.00           C  
HETATM  123  SG  DCY A   9      34.015  30.580  14.055  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.129  34.087  14.695  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.420  32.302  16.432  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.271  32.763  13.466  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.082  31.998  14.465  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.649  34.925  16.740  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.604  35.885  17.004  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.574  36.964  15.924  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.591  37.379  15.373  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.872  36.463  18.392  1.00  0.00           C  
ATOM    133  CG  PRO A  10      33.259  35.997  18.835  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.735  35.122  17.679  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.638  35.369  17.065  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      31.739  37.542  18.382  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      31.256  36.027  19.171  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      33.907  36.851  19.016  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      33.212  35.345  19.702  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      34.496  35.637  17.089  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      34.080  34.135  17.993  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.391  37.285  15.401  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.140  38.283  14.376  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.727  37.924  13.019  1.00  0.00           C  
HETATM  145  O   DSN A  11      31.091  38.818  12.252  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.645  38.579  14.282  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.080  39.051  15.489  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.554  37.063  15.928  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.758  39.077  14.778  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.058  37.718  13.968  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.531  39.341  13.509  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.212  39.392  15.271  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   DAL A   1      31.120  36.741  12.838  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.547  36.548  11.472  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.328  35.095  11.038  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.012  36.899  11.245  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.480  37.062  10.119  1.00  0.00           O  
HETATM    6  H1  DAL A   1      31.113  35.947  13.468  1.00  0.00           H  
HETATM    7  HA  DAL A   1      30.944  37.185  10.822  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      30.288  34.820  11.168  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      32.045  34.536  11.640  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.549  35.008   9.974  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.791  37.118  12.308  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.200  37.466  12.333  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.111  36.265  12.180  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.838  35.185  12.715  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.531  38.268  13.593  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.770  39.559  13.885  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.225  40.224  15.169  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      34.497  40.313  16.160  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      36.464  40.728  15.209  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.364  37.082  13.227  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.391  38.170  11.519  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.399  37.664  14.497  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.580  38.556  13.541  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.012  40.141  13.000  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.687  39.417  13.970  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      37.064  40.368  14.480  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      36.889  41.100  16.044  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.229  36.399  11.470  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.236  35.351  11.502  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.476  35.924  10.819  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.915  37.005   9.896  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.794  37.539  10.781  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.743  34.026  10.930  1.00  0.00           C  
HETATM   34  O   DPR A   3      37.040  34.113   9.931  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.465  35.120  12.546  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.965  35.164  10.222  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.156  36.345  11.560  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      38.671  36.503   8.964  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.773  37.648   9.668  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.102  38.141  10.186  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      38.244  38.247  11.475  1.00  0.00           H  
HETATM   42  N   DCY A   4      38.158  32.853  11.410  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.414  31.629  11.236  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.204  30.353  11.523  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.337  30.436  11.978  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.158  31.615  12.116  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.804  30.548  11.565  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.823  32.854  12.165  1.00  0.00           H  
HETATM   49  HA  DCY A   4      37.006  31.537  10.224  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.679  32.587  12.215  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.455  31.244  13.089  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.629  29.203  11.177  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.028  27.836  11.483  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.372  27.675  12.961  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.393  27.768  13.695  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.063  26.827  10.872  1.00  0.00           C  
HETATM   57  CG  DLY A   5      37.499  25.377  11.099  1.00  0.00           C  
HETATM   58  CD  DLY A   5      36.269  24.583  10.687  1.00  0.00           C  
HETATM   59  CE  DLY A   5      36.550  23.078  10.669  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      35.388  22.308  10.181  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.807  29.240  10.603  1.00  0.00           H  
HETATM   62  HA  DLY A   5      38.951  27.599  10.956  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.028  26.944   9.785  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      36.080  26.907  11.322  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      37.723  25.076  12.123  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      38.378  25.195  10.493  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      36.040  24.956   9.686  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      35.484  24.791  11.417  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      36.860  22.887  11.694  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      37.424  22.902  10.044  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      35.627  21.327  10.216  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      35.275  22.497   9.191  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      34.571  22.445  10.747  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.621  27.574  13.427  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.884  27.434  14.846  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.805  28.701  15.677  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.677  28.613  16.901  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.297  26.881  15.077  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.457  27.516  14.337  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.476  28.753  14.142  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      43.541  26.941  14.107  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.341  27.477  12.737  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.176  26.727  15.274  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.518  26.864  16.146  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.325  25.821  14.819  1.00  0.00           H  
ATOM     86  N   SER A   7      39.893  29.847  14.994  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.199  31.145  15.552  1.00  0.00           C  
ATOM     88  C   SER A   7      39.170  32.151  15.049  1.00  0.00           C  
ATOM     89  O   SER A   7      39.326  32.824  14.031  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.637  31.634  15.483  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.429  30.567  15.952  1.00  0.00           O  
ATOM     92  H   SER A   7      39.908  29.822  13.980  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.030  31.211  16.629  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.862  31.906  14.452  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.800  32.529  16.083  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.246  29.882  15.314  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.031  32.335  15.723  1.00  0.00           N  
HETATM   98  CA  DTY A   8      36.933  33.244  15.478  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.561  32.627  15.685  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.384  31.822  16.593  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.240  34.483  16.308  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.478  35.180  15.805  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.441  36.346  15.031  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.715  34.865  16.380  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      39.574  37.048  14.632  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      40.916  35.467  15.976  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.808  36.629  15.187  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.891  37.343  14.761  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.951  31.858  16.610  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.008  33.603  14.448  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.272  34.170  17.357  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.417  35.199  16.256  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      37.435  36.505  14.650  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      39.791  34.011  17.046  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      39.558  37.892  13.958  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      41.799  35.121  16.471  1.00  0.00           H  
HETATM  117  HH  DTY A   8      42.760  37.083  15.082  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.550  33.044  14.921  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.253  32.402  15.015  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.273  33.543  15.209  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.706  33.993  14.212  1.00  0.00           O  
HETATM  122  CB  DCY A   9      32.997  31.674  13.693  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.977  30.185  13.402  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.665  33.671  14.136  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.167  31.647  15.796  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.093  32.336  12.826  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.995  31.261  13.695  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.113  34.027  16.445  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.166  35.070  16.784  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.400  36.301  15.917  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.511  36.639  15.530  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.364  35.407  18.259  1.00  0.00           C  
ATOM    133  CG  PRO A  10      31.891  34.083  18.804  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.619  33.411  17.655  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.113  34.809  16.673  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.093  36.211  18.351  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.452  35.626  18.799  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.573  34.176  19.659  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.046  33.456  19.088  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.676  33.685  17.704  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      32.435  32.336  17.619  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.303  36.960  15.530  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.310  38.155  14.700  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.674  37.928  13.243  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.566  38.864  12.449  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.957  38.851  14.811  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.434  38.984  16.107  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.404  36.653  15.872  1.00  0.00           H  
HETATM  149  HA  DSN A  11      31.137  38.751  15.090  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.249  38.359  14.142  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      29.038  39.816  14.322  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.486  39.030  15.956  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   DAL A   1      30.780  37.266  12.725  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.257  36.859  11.421  1.00  0.00           C  
HETATM    3  CB  DAL A   1      30.739  35.427  11.265  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.747  37.047  11.204  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.271  37.299  10.122  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.437  36.548  13.353  1.00  0.00           H  
HETATM    7  HA  DAL A   1      30.870  37.545  10.673  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.119  35.129  10.290  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      29.649  35.387  11.280  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.046  34.804  12.102  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.476  36.982  12.322  1.00  0.00           N  
ATOM     12  CA  GLN A   2      34.898  37.251  12.297  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.709  35.969  12.360  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.451  35.097  13.199  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.320  38.158  13.463  1.00  0.00           C  
ATOM     16  CG  GLN A   2      35.206  39.651  13.210  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.433  40.430  14.489  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.428  39.917  15.608  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      35.855  41.690  14.313  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.101  36.874  13.253  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.140  37.786  11.379  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      34.651  37.871  14.282  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.362  37.985  13.716  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      36.017  40.027  12.578  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      34.281  39.997  12.737  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      35.812  42.094  13.394  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      36.272  42.290  15.018  1.00  0.00           H  
HETATM   28  N   DPR A   3      36.781  35.837  11.574  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.659  34.678  11.553  1.00  0.00           C  
HETATM   30  CB  DPR A   3      38.839  35.045  10.658  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.842  36.567  10.559  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.355  36.840  10.711  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.020  33.350  11.207  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.225  33.309  10.266  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.036  34.641  12.581  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      38.675  34.612   9.665  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.810  34.651  10.946  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.164  36.930   9.588  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.448  37.138  11.270  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.796  36.828   9.775  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.240  37.872  11.047  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.417  32.275  11.900  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.006  30.915  11.614  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.216  29.998  11.690  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.138  30.289  12.448  1.00  0.00           O  
HETATM   46  CB  DCY A   4      35.855  30.508  12.539  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.304  31.114  11.824  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.165  32.332  12.575  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.777  30.767  10.567  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.956  30.976  13.520  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      35.837  29.427  12.654  1.00  0.00           H  
HETATM   52  N   DLY A   5      38.321  28.906  10.930  1.00  0.00           N  
HETATM   53  CA  DLY A   5      39.513  28.095  10.871  1.00  0.00           C  
HETATM   54  C   DLY A   5      39.632  27.508  12.279  1.00  0.00           C  
HETATM   55  O   DLY A   5      38.741  26.765  12.684  1.00  0.00           O  
HETATM   56  CB  DLY A   5      39.324  27.025   9.790  1.00  0.00           C  
HETATM   57  CG  DLY A   5      40.675  26.330   9.640  1.00  0.00           C  
HETATM   58  CD  DLY A   5      40.520  25.105   8.741  1.00  0.00           C  
HETATM   59  CE  DLY A   5      41.770  24.230   8.618  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      42.922  25.061   8.252  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.534  28.609  10.378  1.00  0.00           H  
HETATM   62  HA  DLY A   5      40.210  28.862  10.554  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      39.039  27.490   8.853  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      38.573  26.285  10.063  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      41.109  25.997  10.592  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      41.378  27.021   9.192  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      40.239  25.380   7.723  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      39.723  24.424   9.033  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      41.636  23.445   7.880  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      41.980  23.801   9.601  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      42.719  25.695   7.489  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      43.759  24.528   8.060  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      43.234  25.626   9.032  1.00  0.00           H  
ATOM     74  N   ASP A   6      40.661  27.849  13.056  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.768  27.403  14.435  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.571  28.431  15.535  1.00  0.00           C  
ATOM     77  O   ASP A   6      40.851  28.171  16.705  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.973  26.487  14.636  1.00  0.00           C  
ATOM     79  CG  ASP A   6      43.295  27.137  14.246  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      44.310  26.410  14.264  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      43.362  28.319  13.855  1.00  0.00           O  
ATOM     82  H   ASP A   6      41.457  28.371  12.735  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.882  26.798  14.605  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      42.019  26.030  15.629  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.871  25.606  14.014  1.00  0.00           H  
ATOM     86  N   SER A   7      40.043  29.606  15.179  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.694  30.726  16.029  1.00  0.00           C  
ATOM     88  C   SER A   7      38.788  31.722  15.331  1.00  0.00           C  
ATOM     89  O   SER A   7      39.207  32.284  14.322  1.00  0.00           O  
ATOM     90  CB  SER A   7      40.921  31.429  16.625  1.00  0.00           C  
ATOM     91  OG  SER A   7      41.502  30.573  17.591  1.00  0.00           O  
ATOM     92  H   SER A   7      39.647  29.586  14.252  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.219  30.361  16.938  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.672  31.645  15.868  1.00  0.00           H  
ATOM     95  HB3 SER A   7      40.657  32.354  17.114  1.00  0.00           H  
ATOM     96  HG  SER A   7      41.462  29.689  17.226  1.00  0.00           H  
HETATM   97  N   DTY A   8      37.643  32.053  15.928  1.00  0.00           N  
HETATM   98  CA  DTY A   8      36.679  33.016  15.413  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.260  32.511  15.588  1.00  0.00           C  
HETATM  100  O   DTY A   8      34.947  31.576  16.329  1.00  0.00           O  
HETATM  101  CB  DTY A   8      36.943  34.378  16.044  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.293  35.047  15.892  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.420  36.029  14.907  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.348  34.698  16.740  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      39.631  36.721  14.723  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      40.530  35.448  16.665  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.599  36.488  15.711  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.693  37.308  15.734  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.324  31.440  16.668  1.00  0.00           H  
HETATM  110  HA  DTY A   8      36.889  33.184  14.354  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      36.676  34.417  17.102  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.189  35.012  15.581  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      37.605  36.296  14.247  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      39.230  33.903  17.453  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      39.626  37.608  14.110  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      41.295  35.314  17.429  1.00  0.00           H  
HETATM  117  HH  DTY A   8      42.303  37.173  16.458  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.256  33.119  14.949  1.00  0.00           N  
HETATM  119  CA  DCY A   9      32.840  32.810  15.075  1.00  0.00           C  
HETATM  120  C   DCY A   9      31.986  33.996  15.489  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.141  34.444  14.713  1.00  0.00           O  
HETATM  122  CB  DCY A   9      32.327  32.051  13.851  1.00  0.00           C  
HETATM  123  SG  DCY A   9      32.930  30.479  13.192  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.468  33.843  14.286  1.00  0.00           H  
HETATM  125  HA  DCY A   9      32.742  32.059  15.854  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      32.372  32.750  13.015  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.274  31.863  14.021  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.115  34.594  16.670  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.399  35.818  16.992  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.612  36.919  15.968  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.781  37.221  15.747  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.947  36.189  18.364  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.363  34.875  19.024  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.906  34.147  17.794  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.317  35.650  16.995  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.757  36.905  18.268  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      31.089  36.583  18.930  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      33.050  35.070  19.847  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.425  34.448  19.378  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.963  34.390  17.639  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      32.787  33.081  17.945  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.508  37.480  15.467  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.456  38.709  14.700  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.818  38.504  13.231  1.00  0.00           C  
HETATM  145  O   DSN A  11      31.108  39.524  12.607  1.00  0.00           O  
HETATM  146  CB  DSN A  11      29.101  39.361  14.919  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.923  39.582  16.302  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.704  37.191  16.006  1.00  0.00           H  
HETATM  149  HA  DSN A  11      31.153  39.426  15.151  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.303  38.734  14.510  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      29.067  40.356  14.480  1.00  0.00           H  
HETATM  152  HG  DSN A  11      28.534  40.460  16.454  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   DAL A   1      30.861  37.436  13.139  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.133  37.405  11.715  1.00  0.00           C  
HETATM    3  CB  DAL A   1      30.133  36.341  11.264  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.597  37.075  11.449  1.00  0.00           C  
HETATM    5  O   DAL A   1      32.959  36.694  10.342  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.662  36.599  13.667  1.00  0.00           H  
HETATM    7  HA  DAL A   1      30.844  38.303  11.174  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      30.142  36.274  10.172  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      29.103  36.589  11.518  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      30.424  35.467  11.858  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.522  37.340  12.370  1.00  0.00           N  
ATOM     12  CA  GLN A   2      34.944  37.480  12.115  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.641  36.135  12.006  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.218  35.244  12.740  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.500  38.355  13.239  1.00  0.00           C  
ATOM     16  CG  GLN A   2      35.050  39.793  12.947  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.446  40.650  14.143  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      34.592  40.868  14.995  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      36.660  41.178  14.281  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.125  37.425  13.298  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.046  37.955  11.139  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.148  38.130  14.247  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.587  38.332  13.260  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.447  40.222  12.038  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.967  39.690  12.842  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      37.393  41.062  13.585  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      36.724  41.884  15.000  1.00  0.00           H  
HETATM   28  N   DPR A   3      36.719  36.016  11.226  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.669  34.941  11.442  1.00  0.00           C  
HETATM   30  CB  DPR A   3      38.936  35.326  10.675  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.416  36.285   9.608  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.285  37.009  10.337  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.161  33.618  10.889  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.364  33.521   9.955  1.00  0.00           O  
HETATM   35  HA  DPR A   3      37.930  34.775  12.489  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.451  34.459  10.267  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.502  35.877  11.425  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      37.988  35.817   8.727  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.199  36.946   9.232  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.508  37.362   9.656  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.742  37.777  10.956  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.612  32.545  11.537  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.370  31.189  11.085  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.407  30.152  11.496  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.375  30.515  12.162  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.025  30.853  11.730  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.511  31.142  10.784  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.267  32.663  12.304  1.00  0.00           H  
HETATM   49  HA  DCY A   4      37.185  31.193  10.018  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.950  31.367  12.684  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.022  29.801  12.029  1.00  0.00           H  
HETATM   52  N   DLY A   5      38.259  28.886  11.116  1.00  0.00           N  
HETATM   53  CA  DLY A   5      39.080  27.821  11.656  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.911  27.540  13.146  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.787  27.453  13.640  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.841  26.617  10.754  1.00  0.00           C  
HETATM   57  CG  DLY A   5      39.731  25.444  11.141  1.00  0.00           C  
HETATM   58  CD  DLY A   5      39.632  24.221  10.249  1.00  0.00           C  
HETATM   59  CE  DLY A   5      40.881  23.352  10.399  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      40.650  22.097   9.659  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.427  28.632  10.606  1.00  0.00           H  
HETATM   62  HA  DLY A   5      40.099  28.183  11.591  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      39.061  26.997   9.757  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.797  26.295  10.821  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      39.481  25.032  12.125  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      40.765  25.778  11.160  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      39.602  24.468   9.182  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      38.691  23.742  10.525  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      40.958  23.097  11.450  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      41.789  23.862  10.075  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      39.901  21.599  10.122  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      41.478  21.521   9.615  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      40.360  22.278   8.705  1.00  0.00           H  
ATOM     74  N   ASP A   6      40.030  27.433  13.866  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.134  27.427  15.307  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.913  28.810  15.894  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.918  28.952  17.116  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.493  26.859  15.699  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.591  27.567  14.919  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.955  27.086  13.826  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      43.087  28.610  15.406  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.885  27.578  13.340  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.290  26.876  15.736  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.560  26.807  16.784  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.537  25.837  15.329  1.00  0.00           H  
ATOM     86  N   SER A   7      39.916  29.878  15.077  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.041  31.250  15.526  1.00  0.00           C  
ATOM     88  C   SER A   7      38.920  32.091  14.933  1.00  0.00           C  
ATOM     89  O   SER A   7      39.111  32.900  14.033  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.388  31.785  15.040  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.502  31.078  15.554  1.00  0.00           O  
ATOM     92  H   SER A   7      39.847  29.776  14.081  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.063  31.319  16.614  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.325  31.915  13.961  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.373  32.822  15.362  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.678  30.242  15.116  1.00  0.00           H  
HETATM   97  N   DTY A   8      37.739  31.995  15.545  1.00  0.00           N  
HETATM   98  CA  DTY A   8      36.605  32.850  15.242  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.223  32.224  15.125  1.00  0.00           C  
HETATM  100  O   DTY A   8      34.922  31.175  15.702  1.00  0.00           O  
HETATM  101  CB  DTY A   8      36.531  33.815  16.425  1.00  0.00           C  
HETATM  102  CG  DTY A   8      37.645  34.831  16.430  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      37.598  36.053  15.738  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      38.825  34.514  17.113  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      38.727  36.887  15.714  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      39.906  35.390  17.241  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      39.877  36.563  16.467  1.00  0.00           C  
HETATM  108  OH  DTY A   8      40.988  37.337  16.299  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.638  31.487  16.416  1.00  0.00           H  
HETATM  110  HA  DTY A   8      36.734  33.504  14.385  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      36.601  33.220  17.332  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      35.617  34.407  16.401  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      36.774  36.293  15.095  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      38.881  33.601  17.699  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      38.816  37.772  15.099  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      40.862  35.086  17.650  1.00  0.00           H  
HETATM  117  HH  DTY A   8      41.758  36.825  16.576  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.330  32.906  14.397  1.00  0.00           N  
HETATM  119  CA  DCY A   9      32.935  32.545  14.250  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.087  33.720  14.734  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.513  34.417  13.901  1.00  0.00           O  
HETATM  122  CB  DCY A   9      32.521  32.288  12.804  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.167  30.695  12.238  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.671  33.828  14.173  1.00  0.00           H  
HETATM  125  HA  DCY A   9      32.758  31.666  14.859  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      32.793  33.117  12.153  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.436  32.244  12.730  1.00  0.00           H  
ATOM    128  N   PRO A  10      31.909  33.827  16.058  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.250  34.926  16.744  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.753  36.231  16.143  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.951  36.456  15.946  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.616  34.654  18.194  1.00  0.00           C  
ATOM    133  CG  PRO A  10      31.805  33.147  18.353  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.466  32.886  17.007  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.178  34.884  16.583  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.612  35.018  18.453  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.924  35.073  18.931  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.446  32.877  19.189  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      30.812  32.690  18.445  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.494  33.213  17.164  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      32.400  31.823  16.803  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.798  37.103  15.822  1.00  0.00           N  
HETATM  143  CA  DSN A  11      31.008  38.446  15.317  1.00  0.00           C  
HETATM  144  C   DSN A  11      31.020  38.591  13.807  1.00  0.00           C  
HETATM  145  O   DSN A  11      31.244  39.659  13.250  1.00  0.00           O  
HETATM  146  CB  DSN A  11      29.919  39.357  15.869  1.00  0.00           C  
HETATM  147  OG  DSN A  11      30.382  39.927  17.076  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.833  36.813  15.920  1.00  0.00           H  
HETATM  149  HA  DSN A  11      32.006  38.776  15.627  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.949  38.877  16.005  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      29.735  40.192  15.199  1.00  0.00           H  
HETATM  152  HG  DSN A  11      29.609  40.431  17.309  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   DAL A   1      30.938  37.054  12.867  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.378  36.783  11.509  1.00  0.00           C  
HETATM    3  CB  DAL A   1      30.941  35.345  11.230  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.872  37.037  11.431  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.341  37.309  10.319  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.652  36.256  13.430  1.00  0.00           H  
HETATM    7  HA  DAL A   1      30.893  37.467  10.822  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.504  34.560  11.723  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.077  35.257  10.144  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      29.874  35.213  11.377  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.669  36.871  12.488  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.059  37.283  12.560  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.955  36.105  12.222  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.887  35.127  12.968  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.317  37.771  13.993  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.652  39.079  14.406  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.035  39.638  15.765  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.698  39.005  16.580  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      34.724  40.885  16.140  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.201  36.367  13.233  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.237  38.159  11.947  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.139  36.995  14.737  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.389  37.942  14.092  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.071  39.728  13.632  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.573  39.021  14.280  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      34.133  41.481  15.584  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      35.030  41.145  17.070  1.00  0.00           H  
HETATM   28  N   DPR A   3      36.914  36.147  11.299  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.848  35.063  11.057  1.00  0.00           C  
HETATM   30  CB  DPR A   3      38.786  35.552   9.951  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.044  36.657   9.212  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.140  37.189  10.321  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.167  33.746  10.720  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.012  33.672  10.306  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.406  34.925  11.985  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.046  34.740   9.282  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.646  36.022  10.444  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      37.373  36.246   8.459  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      38.609  37.397   8.644  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.204  37.481   9.848  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.688  38.064  10.670  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.824  32.637  11.043  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.202  31.322  10.986  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.303  30.283  11.075  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.474  30.622  11.196  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.179  31.206  12.115  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.647  30.262  11.882  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.818  32.641  11.233  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.760  31.287   9.989  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.785  32.151  12.489  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.673  30.898  13.034  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.914  29.017  10.916  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.791  27.966  11.408  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.935  27.966  12.923  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.907  28.011  13.599  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.335  26.625  10.832  1.00  0.00           C  
HETATM   57  CG  DLY A   5      39.338  25.572  11.290  1.00  0.00           C  
HETATM   58  CD  DLY A   5      38.978  24.203  10.705  1.00  0.00           C  
HETATM   59  CE  DLY A   5      39.981  23.121  11.076  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      39.941  22.795  12.517  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.933  28.783  10.947  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.721  28.200  10.907  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      38.204  26.613   9.752  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.338  26.416  11.230  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      39.261  25.490  12.382  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      40.332  25.882  10.969  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      39.093  24.208   9.621  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      37.965  23.868  10.913  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      40.997  23.483  10.909  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      39.876  22.176  10.538  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      40.257  23.549  13.110  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      40.479  21.954  12.685  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      39.033  22.513  12.857  1.00  0.00           H  
ATOM     74  N   ASP A   6      40.156  27.699  13.378  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.424  27.332  14.758  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.020  28.444  15.710  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.485  28.190  16.786  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.830  26.763  14.967  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.305  25.587  14.134  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.045  24.436  14.549  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.997  25.785  13.109  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.868  27.813  12.671  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.819  26.439  14.898  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      42.543  27.586  14.911  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.771  26.273  15.943  1.00  0.00           H  
ATOM     86  N   SER A   7      40.363  29.681  15.335  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.886  30.823  16.093  1.00  0.00           C  
ATOM     88  C   SER A   7      39.071  31.773  15.236  1.00  0.00           C  
ATOM     89  O   SER A   7      39.343  32.026  14.060  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.032  31.498  16.846  1.00  0.00           C  
ATOM     91  OG  SER A   7      41.989  30.524  17.220  1.00  0.00           O  
ATOM     92  H   SER A   7      40.785  29.737  14.416  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.237  30.496  16.906  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.505  32.275  16.262  1.00  0.00           H  
ATOM     95  HB3 SER A   7      40.605  31.995  17.717  1.00  0.00           H  
ATOM     96  HG  SER A   7      41.611  30.099  17.996  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.028  32.261  15.919  1.00  0.00           N  
HETATM   98  CA  DTY A   8      36.982  33.123  15.410  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.553  32.627  15.475  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.301  31.610  16.121  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.175  34.456  16.136  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.513  35.154  16.110  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.877  35.845  14.951  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.442  35.138  17.164  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.104  36.490  14.769  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      40.699  35.739  17.017  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.016  36.444  15.848  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.197  37.123  15.894  1.00  0.00           O  
HETATM  109  H   DTY A   8      37.813  31.948  16.843  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.155  33.338  14.347  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      36.964  34.257  17.182  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.419  35.154  15.791  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.159  36.064  14.173  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      39.331  34.490  18.016  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.389  36.966  13.843  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      41.485  35.697  17.760  1.00  0.00           H  
HETATM  117  HH  DTY A   8      42.699  36.922  16.687  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.574  33.318  14.866  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.203  32.868  14.898  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.204  33.991  15.159  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.864  34.712  14.234  1.00  0.00           O  
HETATM  122  CB  DCY A   9      32.968  32.101  13.592  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.683  30.442  13.666  1.00  0.00           S  
HETATM  124  H   DCY A   9      34.895  34.075  14.277  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.098  32.054  15.617  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.477  32.667  12.809  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.936  31.966  13.283  1.00  0.00           H  
ATOM    128  N   PRO A  10      31.799  34.224  16.407  1.00  0.00           N  
ATOM    129  CA  PRO A  10      30.838  35.224  16.834  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.185  36.588  16.263  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.345  36.994  16.362  1.00  0.00           O  
ATOM    132  CB  PRO A  10      30.814  35.255  18.363  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.132  34.581  18.709  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.404  33.612  17.567  1.00  0.00           C  
ATOM    135  HA  PRO A  10      29.884  34.948  16.377  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      30.682  36.310  18.634  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.103  34.565  18.810  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.924  35.320  18.864  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      32.018  34.140  19.701  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.474  33.447  17.466  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      31.923  32.643  17.745  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.252  37.275  15.614  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.560  38.492  14.887  1.00  0.00           C  
HETATM  144  C   DSN A  11      31.091  38.221  13.484  1.00  0.00           C  
HETATM  145  O   DSN A  11      31.651  39.145  12.902  1.00  0.00           O  
HETATM  146  CB  DSN A  11      29.367  39.428  14.695  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.960  39.757  16.004  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.323  37.051  15.933  1.00  0.00           H  
HETATM  149  HA  DSN A  11      31.248  39.093  15.470  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.579  39.000  14.069  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      29.788  40.281  14.170  1.00  0.00           H  
HETATM  152  HG  DSN A  11      28.240  40.396  15.934  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   DAL A   1      31.037  36.936  12.539  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.771  36.428  11.389  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.482  34.941  11.260  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.259  36.745  11.417  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.840  37.077  10.391  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.876  36.272  13.278  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.394  36.915  10.487  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      32.125  34.294  11.859  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.525  34.681  10.201  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      30.447  34.784  11.586  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.810  36.704  12.635  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.139  37.176  12.993  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.101  36.024  12.727  1.00  0.00           C  
ATOM     14  O   GLN A   2      36.021  35.086  13.521  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.150  37.905  14.335  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.621  39.323  14.160  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.407  40.011  15.504  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      33.307  40.193  16.035  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      35.528  40.342  16.132  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.336  36.132  13.313  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.333  37.954  12.248  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      34.433  37.366  14.967  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.144  37.871  14.789  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      35.369  39.884  13.605  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.671  39.352  13.625  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      36.421  40.131  15.707  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      35.434  40.644  17.087  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.011  36.105  11.757  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.957  35.077  11.389  1.00  0.00           C  
HETATM   30  CB  DPR A   3      38.884  35.667  10.331  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.725  37.172  10.521  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.250  37.260  10.918  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.294  33.776  10.956  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.556  33.758   9.976  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.619  34.892  12.237  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      38.589  35.413   9.312  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.947  35.535  10.556  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.065  37.722   9.638  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.269  37.606  11.370  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.591  37.159  10.062  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.039  38.181  11.466  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.688  32.699  11.625  1.00  0.00           N  
HETATM   43  CA  DCY A   4      36.976  31.444  11.558  1.00  0.00           C  
HETATM   44  C   DCY A   4      37.930  30.256  11.519  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.045  30.416  12.002  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.139  31.345  12.827  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.770  30.183  12.586  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.429  32.778  12.307  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.240  31.370  10.752  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.742  32.351  12.977  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.800  31.146  13.673  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.586  29.081  10.993  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.344  27.852  11.169  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.550  27.702  12.662  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.678  27.769  13.530  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.462  26.731  10.608  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.192  25.426  10.880  1.00  0.00           C  
HETATM   58  CD  DLY A   5      37.457  24.276  10.203  1.00  0.00           C  
HETATM   59  CE  DLY A   5      38.003  22.905  10.611  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      36.933  21.903  10.800  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.634  28.905  10.706  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.302  27.924  10.648  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.310  26.827   9.530  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      36.510  26.693  11.140  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      38.366  25.224  11.937  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.186  25.477  10.427  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      37.428  24.306   9.111  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      36.435  24.321  10.554  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      38.579  22.967  11.531  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      38.670  22.643   9.802  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      36.372  21.775   9.977  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      36.384  22.170  11.610  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      37.346  21.015  11.043  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.828  27.552  13.023  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.240  27.305  14.388  1.00  0.00           C  
ATOM     76  C   ASP A   6      40.254  28.561  15.250  1.00  0.00           C  
ATOM     77  O   ASP A   6      40.292  28.451  16.477  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.508  26.486  14.589  1.00  0.00           C  
ATOM     79  CG  ASP A   6      41.558  25.329  13.613  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      41.129  24.209  13.962  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.095  25.386  12.483  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.504  27.639  12.277  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.422  26.737  14.846  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      42.318  27.168  14.325  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.650  26.086  15.598  1.00  0.00           H  
ATOM     86  N   SER A   7      40.176  29.785  14.724  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.328  31.068  15.391  1.00  0.00           C  
ATOM     88  C   SER A   7      39.139  31.949  15.033  1.00  0.00           C  
ATOM     89  O   SER A   7      39.214  32.628  14.014  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.686  31.652  15.020  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.683  30.740  15.439  1.00  0.00           O  
ATOM     92  H   SER A   7      40.063  29.865  13.720  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.388  31.028  16.477  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.754  31.732  13.930  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.808  32.648  15.429  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.910  30.267  14.638  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.157  32.159  15.916  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.213  33.243  15.793  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.838  32.761  16.251  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.688  32.057  17.241  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.671  34.461  16.583  1.00  0.00           C  
HETATM  102  CG  DTY A   8      39.062  34.961  16.275  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.193  35.997  15.332  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      40.179  34.427  16.927  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.486  36.306  14.919  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      41.478  34.836  16.607  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.613  35.715  15.518  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.866  36.143  15.189  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.230  31.743  16.834  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.158  33.485  14.735  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.581  34.264  17.651  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.978  35.271  16.342  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.271  36.422  14.962  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      39.957  33.775  17.761  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.649  37.095  14.203  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      42.304  34.329  17.092  1.00  0.00           H  
HETATM  117  HH  DTY A   8      43.437  35.620  15.762  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.855  33.264  15.503  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.462  32.892  15.636  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.496  34.063  15.561  1.00  0.00           C  
HETATM  121  O   DCY A   9      32.628  34.679  14.501  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.096  31.952  14.493  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.941  30.351  14.441  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.156  33.905  14.791  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.404  32.299  16.556  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.232  32.384  13.504  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.032  31.722  14.609  1.00  0.00           H  
ATOM    128  N   PRO A  10      31.675  34.395  16.550  1.00  0.00           N  
ATOM    129  CA  PRO A  10      30.609  35.377  16.448  1.00  0.00           C  
ATOM    130  C   PRO A  10      30.938  36.743  15.860  1.00  0.00           C  
ATOM    131  O   PRO A  10      31.908  37.438  16.169  1.00  0.00           O  
ATOM    132  CB  PRO A  10      30.071  35.533  17.865  1.00  0.00           C  
ATOM    133  CG  PRO A  10      30.440  34.207  18.535  1.00  0.00           C  
ATOM    134  CD  PRO A  10      31.766  33.813  17.877  1.00  0.00           C  
ATOM    135  HA  PRO A  10      29.757  35.057  15.849  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      30.579  36.386  18.305  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      28.983  35.677  17.852  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      30.643  34.203  19.603  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      29.712  33.471  18.187  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      32.656  34.207  18.352  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      31.782  32.718  17.935  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.023  37.185  15.013  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.130  38.417  14.248  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.753  38.195  12.886  1.00  0.00           C  
HETATM  145  O   DSN A  11      31.080  39.119  12.147  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.710  38.908  13.975  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.095  38.029  13.071  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.314  36.557  14.654  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.624  39.189  14.847  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.700  39.926  13.577  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.071  38.961  14.864  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.297  38.520  12.849  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   DAL A   1      31.148  36.780  12.773  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.769  36.565  11.476  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.725  35.056  11.263  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.131  37.200  11.275  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.623  37.425  10.169  1.00  0.00           O  
HETATM    6  H1  DAL A   1      31.211  36.051  13.474  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.071  36.904  10.703  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      30.701  34.736  11.426  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      32.556  34.584  11.789  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.807  34.884  10.185  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.795  37.378  12.413  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.201  37.734  12.466  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.011  36.453  12.325  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.810  35.564  13.149  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.596  38.527  13.704  1.00  0.00           C  
ATOM     16  CG  GLN A   2      35.024  39.939  13.777  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.624  40.794  12.676  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      36.840  40.907  12.541  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      34.826  41.526  11.899  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.367  37.061  13.266  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.417  38.399  11.620  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.313  37.895  14.537  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.683  38.614  13.844  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      33.961  39.796  13.571  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      35.253  40.362  14.753  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      33.833  41.357  11.972  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      35.152  42.257  11.283  1.00  0.00           H  
HETATM   28  N   DPR A   3      36.916  36.375  11.354  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.747  35.234  11.033  1.00  0.00           C  
HETATM   30  CB  DPR A   3      38.351  35.583   9.684  1.00  0.00           C  
HETATM   31  CG  DPR A   3      38.576  37.079   9.865  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.221  37.479  10.466  1.00  0.00           C  
HETATM   33  C   DPR A   3      36.982  33.914  10.986  1.00  0.00           C  
HETATM   34  O   DPR A   3      35.854  33.769  10.524  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.630  35.079  11.648  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      37.657  35.468   8.850  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.262  35.006   9.511  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      38.691  37.511   8.868  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.399  37.292  10.538  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      36.513  37.511   9.637  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.306  38.452  10.947  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.635  32.888  11.538  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.174  31.517  11.494  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.239  30.432  11.427  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.390  30.771  11.689  1.00  0.00           O  
HETATM   46  CB  DCY A   4      36.315  31.345  12.749  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.969  30.181  12.467  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.573  32.940  11.900  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.570  31.410  10.590  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.839  32.254  13.110  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.912  30.913  13.552  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.919  29.173  11.106  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.812  28.037  11.171  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.719  27.486  12.591  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.655  27.307  13.192  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.429  26.984  10.146  1.00  0.00           C  
HETATM   57  CG  DLY A   5      38.973  27.479   8.801  1.00  0.00           C  
HETATM   58  CD  DLY A   5      38.806  26.480   7.671  1.00  0.00           C  
HETATM   59  CE  DLY A   5      39.512  25.146   7.893  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      39.193  24.122   6.893  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.942  28.947  11.001  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.762  28.522  10.963  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.355  26.790  10.061  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      38.987  26.069  10.338  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      40.025  27.764   8.883  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      38.441  28.408   8.592  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      39.204  26.948   6.774  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      37.721  26.427   7.543  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      39.311  24.828   8.924  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      40.567  25.408   7.858  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      39.311  24.326   5.916  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      38.278  23.689   6.920  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      39.816  23.346   7.031  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.899  27.427  13.203  1.00  0.00           N  
ATOM     75  CA  ASP A   6      40.072  26.971  14.569  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.850  28.084  15.584  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.693  27.879  16.794  1.00  0.00           O  
ATOM     78  CB  ASP A   6      41.464  26.370  14.740  1.00  0.00           C  
ATOM     79  CG  ASP A   6      41.733  25.179  13.836  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.764  25.141  13.135  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      40.921  24.231  13.971  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.722  27.744  12.711  1.00  0.00           H  
ATOM     83  HA  ASP A   6      39.310  26.252  14.841  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      42.244  27.133  14.724  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      41.577  26.069  15.788  1.00  0.00           H  
ATOM     86  N   SER A   7      39.816  29.314  15.093  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.887  30.518  15.905  1.00  0.00           C  
ATOM     88  C   SER A   7      38.982  31.582  15.296  1.00  0.00           C  
ATOM     89  O   SER A   7      39.104  31.799  14.091  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.346  30.966  15.966  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.035  30.051  16.792  1.00  0.00           O  
ATOM     92  H   SER A   7      39.747  29.580  14.118  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.484  30.358  16.905  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.773  31.048  14.972  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.254  31.942  16.449  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.914  30.004  16.413  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.192  32.259  16.123  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.214  33.237  15.685  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.805  32.769  16.000  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.635  32.005  16.946  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.443  34.560  16.397  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.824  35.094  16.097  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.166  35.541  14.816  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.727  35.215  17.166  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.458  36.047  14.618  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      41.018  35.708  16.924  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.418  36.160  15.645  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.701  36.471  15.296  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.297  32.073  17.111  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.290  33.357  14.600  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.272  34.449  17.467  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.775  35.358  16.060  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.471  35.466  14.001  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      39.425  34.866  18.133  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.629  36.528  13.668  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      41.787  35.754  17.680  1.00  0.00           H  
HETATM  117  HH  DTY A   8      43.304  36.249  16.018  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.821  33.320  15.282  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.436  32.896  15.268  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.412  34.010  15.420  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.745  34.299  14.427  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.255  32.028  14.035  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.801  30.303  14.138  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.040  33.978  14.553  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.285  32.220  16.118  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.777  32.581  13.246  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      32.198  32.021  13.755  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.269  34.647  16.583  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.212  35.574  16.937  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.089  36.736  15.954  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.122  37.245  15.551  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.504  36.151  18.322  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.220  34.949  18.954  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.078  34.489  17.774  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.278  35.021  16.882  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.216  36.968  18.304  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.646  36.344  18.953  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.852  35.365  19.740  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.525  34.212  19.347  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      34.033  34.997  17.671  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.278  33.422  17.885  1.00  0.00           H  
HETATM  142  N   DSN A  11      29.887  37.049  15.471  1.00  0.00           N  
HETATM  143  CA  DSN A  11      29.646  37.998  14.396  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.456  37.861  13.113  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.602  38.899  12.471  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.171  37.968  14.012  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.462  38.666  15.015  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.070  36.553  15.791  1.00  0.00           H  
HETATM  149  HA  DSN A  11      29.879  39.004  14.738  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      27.728  36.981  13.960  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.051  38.358  12.994  1.00  0.00           H  
HETATM  152  HG  DSN A  11      26.584  38.272  15.035  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   DAL A   1      31.008  36.752  12.640  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.730  36.592  11.393  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.389  35.190  10.896  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.222  36.863  11.392  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.926  36.972  10.386  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.687  35.915  13.110  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.292  37.385  10.785  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      30.335  34.930  11.042  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.920  34.412  11.455  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.565  35.029   9.831  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.812  37.044  12.569  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.217  37.405  12.686  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.042  36.137  12.536  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.680  35.080  13.048  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.413  38.081  14.035  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.579  39.359  14.158  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.118  40.433  13.223  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      34.433  40.896  12.311  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      36.406  40.773  13.302  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.366  36.803  13.447  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.415  38.190  11.950  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.017  37.506  14.875  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.479  38.232  14.215  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      33.552  39.135  13.857  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      34.619  39.709  15.187  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      36.943  40.426  14.079  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      36.736  41.431  12.614  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.197  36.306  11.877  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.169  35.264  11.600  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.247  35.860  10.708  1.00  0.00           C  
HETATM   31  CG  DPR A   3      39.221  37.290  11.231  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.740  37.571  11.435  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.523  34.047  10.954  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.836  34.173   9.940  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.730  35.068  12.510  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      38.916  35.914   9.675  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.264  35.467  10.808  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.662  38.013  10.530  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.659  37.454  12.220  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.301  37.925  10.499  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.650  38.286  12.243  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.822  32.861  11.503  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.124  31.617  11.234  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.084  30.439  11.284  1.00  0.00           C  
HETATM   45  O   DCY A   4      39.259  30.598  11.600  1.00  0.00           O  
HETATM   46  CB  DCY A   4      35.961  31.370  12.195  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.533  30.416  11.630  1.00  0.00           S  
HETATM   48  H   DCY A   4      38.523  32.823  12.230  1.00  0.00           H  
HETATM   49  HA  DCY A   4      36.743  31.614  10.221  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.577  32.358  12.431  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      36.386  30.931  13.102  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.527  29.242  11.064  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.145  27.990  11.430  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.383  27.963  12.936  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.456  28.291  13.677  1.00  0.00           O  
HETATM   56  CB  DLY A   5      37.306  26.792  10.992  1.00  0.00           C  
HETATM   57  CG  DLY A   5      37.439  26.665   9.475  1.00  0.00           C  
HETATM   58  CD  DLY A   5      36.930  25.348   8.895  1.00  0.00           C  
HETATM   59  CE  DLY A   5      37.500  23.995   9.295  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      37.399  23.033   8.196  1.00  0.00           N  
HETATM   61  H   DLY A   5      36.566  29.263  10.733  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.140  27.813  11.030  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      36.260  27.018  11.208  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.766  25.935  11.481  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      38.505  26.657   9.239  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      36.938  27.489   8.974  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      37.086  25.371   7.813  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      35.848  25.333   8.977  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      36.912  23.679  10.155  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      38.542  24.047   9.609  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      37.762  23.336   7.302  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      36.468  22.771   7.916  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      37.906  22.202   8.473  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.535  27.529  13.443  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.715  27.384  14.872  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.746  28.695  15.645  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.303  28.693  16.787  1.00  0.00           O  
ATOM     78  CB  ASP A   6      40.798  26.407  15.321  1.00  0.00           C  
ATOM     79  CG  ASP A   6      40.855  25.050  14.638  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      39.911  24.754  13.871  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      41.862  24.315  14.693  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.157  27.045  12.816  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.784  26.942  15.242  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      41.718  26.919  15.049  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.735  26.277  16.405  1.00  0.00           H  
ATOM     86  N   SER A   7      40.265  29.722  14.961  1.00  0.00           N  
ATOM     87  CA  SER A   7      40.283  31.047  15.543  1.00  0.00           C  
ATOM     88  C   SER A   7      39.245  32.005  14.975  1.00  0.00           C  
ATOM     89  O   SER A   7      39.484  32.563  13.912  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.669  31.673  15.391  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.657  30.843  15.939  1.00  0.00           O  
ATOM     92  H   SER A   7      40.564  29.624  14.005  1.00  0.00           H  
ATOM     93  HA  SER A   7      40.172  31.023  16.632  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.804  31.851  14.321  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.696  32.667  15.851  1.00  0.00           H  
ATOM     96  HG  SER A   7      43.458  31.377  15.917  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.207  32.234  15.787  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.145  33.146  15.420  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.775  32.497  15.517  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.506  31.569  16.272  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.154  34.245  16.472  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.418  35.066  16.564  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.827  35.831  15.463  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.100  35.085  17.790  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.017  36.559  15.518  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      40.304  35.799  17.836  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      40.671  36.631  16.761  1.00  0.00           C  
HETATM  108  OH  DTY A   8      41.789  37.397  16.910  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.193  31.936  16.755  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.254  33.569  14.422  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.061  33.829  17.485  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.377  34.965  16.217  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.208  35.931  14.587  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      38.815  34.482  18.638  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      40.321  37.175  14.680  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      40.889  35.759  18.751  1.00  0.00           H  
HETATM  117  HH  DTY A   8      42.106  37.454  17.805  1.00  0.00           H  
HETATM  118  N   DCY A   9      34.820  33.038  14.760  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.427  32.640  14.924  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.595  33.896  15.172  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.989  34.389  14.220  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.001  31.892  13.667  1.00  0.00           C  
HETATM  123  SG  DCY A   9      33.721  30.246  13.496  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.114  33.804  14.170  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.381  31.972  15.785  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.310  32.382  12.742  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      31.913  31.768  13.693  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.508  34.445  16.382  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.466  35.360  16.818  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.352  36.568  15.890  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.318  37.261  15.598  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.719  35.679  18.291  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.522  34.480  18.771  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.288  34.028  17.537  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.549  34.776  16.833  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.324  36.585  18.359  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.809  35.857  18.855  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      33.240  34.680  19.569  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.876  33.672  19.123  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      34.271  34.467  17.359  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.468  32.952  17.504  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.150  36.736  15.344  1.00  0.00           N  
HETATM  143  CA  DSN A  11      29.750  37.833  14.480  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.566  37.888  13.198  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.711  38.988  12.676  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.250  37.757  14.214  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.542  37.907  15.423  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.500  35.991  15.571  1.00  0.00           H  
HETATM  149  HA  DSN A  11      29.978  38.734  15.050  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      28.005  36.755  13.864  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      27.963  38.589  13.567  1.00  0.00           H  
HETATM  152  HG  DSN A  11      26.674  37.509  15.326  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   DAL A   1      30.735  36.648  12.514  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.377  36.398  11.237  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.039  34.921  11.024  1.00  0.00           C  
HETATM    4  C   DAL A   1      32.842  36.802  11.220  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.363  37.004  10.127  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.759  35.897  13.180  1.00  0.00           H  
HETATM    7  HA  DAL A   1      30.890  36.941  10.434  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.671  34.301  11.664  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.228  34.606  10.000  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      30.007  34.641  11.232  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.527  36.967  12.352  1.00  0.00           N  
ATOM     12  CA  GLN A   2      34.883  37.435  12.510  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.787  36.215  12.545  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.415  35.210  13.144  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.082  38.336  13.724  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.150  39.537  13.861  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.152  40.137  15.258  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      34.995  40.949  15.649  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      33.129  39.958  16.097  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.017  36.732  13.191  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.102  37.915  11.549  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.000  37.760  14.654  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.125  38.652  13.709  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      34.496  40.260  13.120  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.099  39.299  13.750  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      32.491  39.219  15.830  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      33.254  40.205  17.060  1.00  0.00           H  
HETATM   28  N   DPR A   3      36.922  36.155  11.843  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.769  34.984  11.921  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.242  35.307  11.669  1.00  0.00           C  
HETATM   31  CG  DPR A   3      39.046  36.648  10.981  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.662  37.243  11.249  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.338  33.814  11.056  1.00  0.00           C  
HETATM   34  O   DPR A   3      37.064  34.038   9.880  1.00  0.00           O  
HETATM   35  HA  DPR A   3      37.774  34.610  12.952  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.792  34.677  10.966  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      39.786  35.619  12.560  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      39.109  36.367   9.930  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.862  37.311  11.286  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.194  37.561  10.314  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.656  38.153  11.849  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.417  32.597  11.593  1.00  0.00           N  
HETATM   43  CA  DCY A   4      37.203  31.405  10.788  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.017  30.206  11.252  1.00  0.00           C  
HETATM   45  O   DCY A   4      38.819  30.371  12.167  1.00  0.00           O  
HETATM   46  CB  DCY A   4      35.727  31.029  10.783  1.00  0.00           C  
HETATM   47  SG  DCY A   4      35.039  30.242  12.261  1.00  0.00           S  
HETATM   48  H   DCY A   4      37.750  32.467  12.534  1.00  0.00           H  
HETATM   49  HA  DCY A   4      37.438  31.590   9.738  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.548  30.331   9.978  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      35.147  31.937  10.625  1.00  0.00           H  
HETATM   52  N   DLY A   5      37.994  29.103  10.499  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.780  27.927  10.810  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.456  27.470  12.226  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.405  26.927  12.543  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.598  26.756   9.843  1.00  0.00           C  
HETATM   57  CG  DLY A   5      39.797  25.819   9.824  1.00  0.00           C  
HETATM   58  CD  DLY A   5      39.567  24.562   8.980  1.00  0.00           C  
HETATM   59  CE  DLY A   5      39.322  23.324   9.849  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      40.509  22.849  10.563  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.574  29.163   9.576  1.00  0.00           H  
HETATM   62  HA  DLY A   5      39.852  28.063  10.897  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      38.526  27.128   8.823  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      37.699  26.203  10.133  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      40.073  25.543  10.848  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      40.610  26.386   9.368  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      40.409  24.403   8.315  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      38.626  24.643   8.436  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      39.014  22.544   9.152  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      38.482  23.507  10.521  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      41.134  23.605  10.789  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      41.125  22.214  10.074  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      40.215  22.377  11.409  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.428  27.624  13.129  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.444  27.179  14.507  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.402  28.239  15.607  1.00  0.00           C  
ATOM     77  O   ASP A   6      39.054  28.037  16.770  1.00  0.00           O  
ATOM     78  CB  ASP A   6      40.631  26.251  14.767  1.00  0.00           C  
ATOM     79  CG  ASP A   6      42.022  26.847  14.586  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      42.332  27.914  15.166  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.789  26.369  13.727  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.325  27.972  12.828  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.610  26.537  14.779  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      40.563  25.839  15.775  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.537  25.438  14.047  1.00  0.00           H  
ATOM     86  N   SER A   7      39.699  29.451  15.128  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.978  30.608  15.960  1.00  0.00           C  
ATOM     88  C   SER A   7      39.092  31.757  15.516  1.00  0.00           C  
ATOM     89  O   SER A   7      39.042  32.223  14.379  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.438  30.992  15.756  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.336  30.116  16.411  1.00  0.00           O  
ATOM     92  H   SER A   7      40.066  29.499  14.194  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.786  30.446  17.024  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.660  31.125  14.697  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.491  31.947  16.266  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.218  29.272  15.979  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.413  32.346  16.500  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.684  33.594  16.340  1.00  0.00           C  
HETATM   99  C   DTY A   8      36.197  33.299  16.476  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.796  32.677  17.453  1.00  0.00           O  
HETATM  101  CB  DTY A   8      38.125  34.664  17.333  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.020  36.093  16.837  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.954  36.577  15.919  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      37.088  36.989  17.370  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      38.907  37.921  15.512  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      37.085  38.354  17.041  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      37.988  38.835  16.070  1.00  0.00           C  
HETATM  108  OH  DTY A   8      38.021  40.152  15.736  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.502  31.929  17.414  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.937  33.935  15.336  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      39.173  34.477  17.582  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      37.497  34.444  18.198  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      39.759  36.019  15.463  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      36.411  36.611  18.114  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      39.646  38.286  14.813  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      36.333  38.974  17.502  1.00  0.00           H  
HETATM  117  HH  DTY A   8      37.398  40.762  16.146  1.00  0.00           H  
HETATM  118  N   DCY A   9      35.376  33.714  15.514  1.00  0.00           N  
HETATM  119  CA  DCY A   9      34.043  33.193  15.314  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.959  34.258  15.372  1.00  0.00           C  
HETATM  121  O   DCY A   9      32.327  34.525  14.349  1.00  0.00           O  
HETATM  122  CB  DCY A   9      34.069  32.378  14.024  1.00  0.00           C  
HETATM  123  SG  DCY A   9      35.521  31.305  13.943  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.736  34.375  14.842  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.736  32.501  16.101  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      34.115  33.103  13.201  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      33.152  31.817  13.844  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.720  34.975  16.480  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.497  35.712  16.738  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.214  36.678  15.604  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.086  37.445  15.206  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.653  36.476  18.051  1.00  0.00           C  
ATOM    133  CG  PRO A  10      33.135  36.292  18.391  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.578  35.039  17.636  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.638  35.050  16.862  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      31.384  37.537  17.939  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.947  36.072  18.776  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      33.744  37.164  18.169  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      33.245  36.154  19.459  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      34.591  35.280  17.301  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.479  34.156  18.266  1.00  0.00           H  
HETATM  142  N   DSN A  11      29.983  36.739  15.093  1.00  0.00           N  
HETATM  143  CA  DSN A  11      29.511  37.845  14.276  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.117  37.772  12.878  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.036  38.733  12.114  1.00  0.00           O  
HETATM  146  CB  DSN A  11      27.994  37.969  14.275  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.508  38.029  15.593  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.361  35.963  15.263  1.00  0.00           H  
HETATM  149  HA  DSN A  11      29.977  38.740  14.682  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      27.517  37.304  13.552  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      27.782  38.964  13.888  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.612  38.962  15.814  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   DAL A   1      31.026  36.036  12.773  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.686  35.571  11.565  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.259  34.142  11.239  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.191  35.723  11.572  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.843  35.356  10.598  1.00  0.00           O  
HETATM    6  H1  DAL A   1      30.973  35.437  13.588  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.459  36.228  10.719  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      31.579  33.444  12.013  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.697  33.860  10.286  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      30.173  33.997  11.167  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.781  36.377  12.575  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.062  37.042  12.465  1.00  0.00           C  
ATOM     13  C   GLN A   2      36.162  36.017  12.653  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.871  35.026  13.318  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.297  38.184  13.448  1.00  0.00           C  
ATOM     16  CG  GLN A   2      34.312  39.330  13.243  1.00  0.00           C  
ATOM     17  CD  GLN A   2      34.311  40.251  14.447  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      35.040  41.231  14.543  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      33.477  39.960  15.448  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.242  36.466  13.432  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.237  37.421  11.460  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.280  37.745  14.453  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.238  38.702  13.294  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      34.370  39.892  12.308  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      33.298  38.929  13.265  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      32.956  39.098  15.410  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      33.336  40.486  16.302  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.314  36.129  11.982  1.00  0.00           N  
HETATM   29  CA  DPR A   3      38.169  35.000  11.680  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.524  35.534  11.229  1.00  0.00           C  
HETATM   31  CG  DPR A   3      39.214  36.963  10.811  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.927  37.363  11.548  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.532  33.945  10.791  1.00  0.00           C  
HETATM   34  O   DPR A   3      37.119  34.204   9.658  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.357  34.497  12.630  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.926  34.944  10.402  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.191  35.513  12.081  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      38.926  36.976   9.761  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      40.116  37.566  10.956  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.280  37.869  10.831  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      38.280  37.970  12.380  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.232  32.777  11.363  1.00  0.00           N  
HETATM   43  CA  DCY A   4      36.897  31.552  10.663  1.00  0.00           C  
HETATM   44  C   DCY A   4      37.891  30.488  11.096  1.00  0.00           C  
HETATM   45  O   DCY A   4      38.325  30.555  12.246  1.00  0.00           O  
HETATM   46  CB  DCY A   4      35.409  31.228  10.779  1.00  0.00           C  
HETATM   47  SG  DCY A   4      34.974  30.222  12.218  1.00  0.00           S  
HETATM   48  H   DCY A   4      37.615  32.622  12.285  1.00  0.00           H  
HETATM   49  HA  DCY A   4      37.016  31.685   9.586  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.065  30.702   9.886  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      34.898  32.187  10.737  1.00  0.00           H  
HETATM   52  N   DLY A   5      38.275  29.496  10.301  1.00  0.00           N  
HETATM   53  CA  DLY A   5      39.132  28.402  10.720  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.489  27.690  11.898  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.438  27.059  11.788  1.00  0.00           O  
HETATM   56  CB  DLY A   5      39.390  27.376   9.616  1.00  0.00           C  
HETATM   57  CG  DLY A   5      40.489  27.737   8.630  1.00  0.00           C  
HETATM   58  CD  DLY A   5      40.566  26.759   7.454  1.00  0.00           C  
HETATM   59  CE  DLY A   5      41.849  26.801   6.627  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      42.067  28.202   6.238  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.903  29.528   9.361  1.00  0.00           H  
HETATM   62  HA  DLY A   5      40.023  28.823  11.176  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      38.404  27.326   9.153  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      39.645  26.425  10.083  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      41.393  27.679   9.239  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      40.281  28.777   8.362  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      39.771  27.138   6.812  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      40.464  25.739   7.833  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      41.789  26.144   5.757  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      42.686  26.431   7.212  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      42.641  28.695   6.911  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      41.227  28.684   5.946  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      42.681  28.135   5.441  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.129  27.839  13.067  1.00  0.00           N  
ATOM     75  CA  ASP A   6      38.622  27.486  14.374  1.00  0.00           C  
ATOM     76  C   ASP A   6      38.728  28.598  15.402  1.00  0.00           C  
ATOM     77  O   ASP A   6      38.561  28.332  16.594  1.00  0.00           O  
ATOM     78  CB  ASP A   6      39.434  26.272  14.829  1.00  0.00           C  
ATOM     79  CG  ASP A   6      40.932  26.480  14.688  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      41.617  27.491  14.446  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      41.592  25.415  14.696  1.00  0.00           O  
ATOM     82  H   ASP A   6      40.088  28.154  13.076  1.00  0.00           H  
ATOM     83  HA  ASP A   6      37.583  27.168  14.342  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      39.249  26.058  15.885  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      39.131  25.401  14.253  1.00  0.00           H  
ATOM     86  N   SER A   7      39.121  29.805  14.982  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.667  30.816  15.864  1.00  0.00           C  
ATOM     88  C   SER A   7      39.126  32.189  15.505  1.00  0.00           C  
ATOM     89  O   SER A   7      39.004  32.589  14.354  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.190  30.804  15.834  1.00  0.00           C  
ATOM     91  OG  SER A   7      41.762  29.548  16.124  1.00  0.00           O  
ATOM     92  H   SER A   7      39.062  29.973  13.984  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.355  30.554  16.885  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.572  31.196  14.891  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.547  31.451  16.635  1.00  0.00           H  
ATOM     96  HG  SER A   7      41.815  28.975  15.350  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.608  32.812  16.568  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.632  33.880  16.487  1.00  0.00           C  
HETATM   99  C   DTY A   8      36.216  33.354  16.667  1.00  0.00           C  
HETATM  100  O   DTY A   8      36.036  32.653  17.672  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.923  35.027  17.451  1.00  0.00           C  
HETATM  102  CG  DTY A   8      37.752  36.365  16.775  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      38.702  36.686  15.792  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      36.746  37.263  17.125  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      38.766  38.022  15.368  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      36.749  38.568  16.629  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      37.782  38.963  15.749  1.00  0.00           C  
HETATM  108  OH  DTY A   8      37.815  40.219  15.239  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.702  32.340  17.461  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.657  34.292  15.480  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      38.966  34.968  17.769  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      37.367  34.891  18.375  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      39.403  35.957  15.417  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      35.988  36.996  17.838  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      39.533  38.336  14.691  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      35.977  39.261  16.943  1.00  0.00           H  
HETATM  117  HH  DTY A   8      36.933  40.597  15.289  1.00  0.00           H  
HETATM  118  N   DCY A   9      35.277  33.653  15.772  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.958  33.085  15.619  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.854  34.122  15.626  1.00  0.00           C  
HETATM  121  O   DCY A   9      32.127  34.226  14.635  1.00  0.00           O  
HETATM  122  CB  DCY A   9      33.968  32.268  14.318  1.00  0.00           C  
HETATM  123  SG  DCY A   9      35.434  31.287  13.900  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.619  34.239  15.023  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.765  32.345  16.401  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.962  32.939  13.471  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      33.046  31.694  14.223  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.620  34.844  16.716  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.459  35.693  16.866  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.304  36.792  15.827  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.291  37.430  15.485  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.671  36.394  18.202  1.00  0.00           C  
ATOM    133  CG  PRO A  10      32.416  35.364  19.040  1.00  0.00           C  
ATOM    134  CD  PRO A  10      33.349  34.788  17.973  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.519  35.141  16.965  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      32.162  37.364  18.122  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.727  36.696  18.645  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      33.133  35.745  19.764  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      31.692  34.659  19.453  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      34.314  35.286  17.931  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.554  33.747  18.254  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.104  36.915  15.256  1.00  0.00           N  
HETATM  143  CA  DSN A  11      29.887  37.754  14.097  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.468  37.246  12.777  1.00  0.00           C  
HETATM  145  O   DSN A  11      30.311  37.904  11.755  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.417  38.154  14.012  1.00  0.00           C  
HETATM  147  OG  DSN A  11      27.878  38.735  15.182  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.323  36.402  15.649  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.457  38.673  14.222  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      27.953  37.191  13.809  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.189  38.824  13.195  1.00  0.00           H  
HETATM  152  HG  DSN A  11      26.918  38.787  15.132  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   DAL A   1      31.120  37.108  12.704  1.00  0.00           N  
HETATM    2  CA  DAL A   1      31.656  36.955  11.374  1.00  0.00           C  
HETATM    3  CB  DAL A   1      31.137  35.653  10.768  1.00  0.00           C  
HETATM    4  C   DAL A   1      33.180  37.044  11.408  1.00  0.00           C  
HETATM    5  O   DAL A   1      33.714  37.062  10.307  1.00  0.00           O  
HETATM    6  H1  DAL A   1      31.445  36.482  13.435  1.00  0.00           H  
HETATM    7  HA  DAL A   1      31.309  37.748  10.717  1.00  0.00           H  
HETATM    8  HB1 DAL A   1      30.061  35.740  10.605  1.00  0.00           H  
HETATM    9  HB2 DAL A   1      31.336  34.890  11.525  1.00  0.00           H  
HETATM   10  HB3 DAL A   1      31.719  35.653   9.847  1.00  0.00           H  
ATOM     11  N   GLN A   2      33.808  37.227  12.567  1.00  0.00           N  
ATOM     12  CA  GLN A   2      35.251  37.400  12.620  1.00  0.00           C  
ATOM     13  C   GLN A   2      35.936  36.068  12.345  1.00  0.00           C  
ATOM     14  O   GLN A   2      35.378  35.084  12.830  1.00  0.00           O  
ATOM     15  CB  GLN A   2      35.647  37.935  13.992  1.00  0.00           C  
ATOM     16  CG  GLN A   2      35.478  39.442  14.100  1.00  0.00           C  
ATOM     17  CD  GLN A   2      35.771  40.184  15.401  1.00  0.00           C  
ATOM     18  OE1 GLN A   2      36.356  39.704  16.370  1.00  0.00           O  
ATOM     19  NE2 GLN A   2      35.372  41.450  15.512  1.00  0.00           N  
ATOM     20  H   GLN A   2      33.356  36.802  13.359  1.00  0.00           H  
ATOM     21  HA  GLN A   2      35.505  38.119  11.836  1.00  0.00           H  
ATOM     22  HB2 GLN A   2      35.069  37.402  14.753  1.00  0.00           H  
ATOM     23  HB3 GLN A   2      36.653  37.571  14.231  1.00  0.00           H  
ATOM     24  HG2 GLN A   2      36.191  39.933  13.446  1.00  0.00           H  
ATOM     25  HG3 GLN A   2      34.505  39.666  13.656  1.00  0.00           H  
ATOM     26 HE21 GLN A   2      34.701  41.809  14.842  1.00  0.00           H  
ATOM     27 HE22 GLN A   2      35.569  42.054  16.295  1.00  0.00           H  
HETATM   28  N   DPR A   3      37.091  35.862  11.712  1.00  0.00           N  
HETATM   29  CA  DPR A   3      37.839  34.622  11.709  1.00  0.00           C  
HETATM   30  CB  DPR A   3      39.192  34.883  11.061  1.00  0.00           C  
HETATM   31  CG  DPR A   3      39.374  36.390  11.264  1.00  0.00           C  
HETATM   32  CD  DPR A   3      37.929  36.875  11.107  1.00  0.00           C  
HETATM   33  C   DPR A   3      37.065  33.458  11.097  1.00  0.00           C  
HETATM   34  O   DPR A   3      36.468  33.634  10.033  1.00  0.00           O  
HETATM   35  HA  DPR A   3      38.075  34.374  12.746  1.00  0.00           H  
HETATM   36  HB2 DPR A   3      39.085  34.680   9.999  1.00  0.00           H  
HETATM   37  HB3 DPR A   3      40.003  34.292  11.470  1.00  0.00           H  
HETATM   38  HG2 DPR A   3      40.061  36.818  10.538  1.00  0.00           H  
HETATM   39  HG3 DPR A   3      39.805  36.526  12.255  1.00  0.00           H  
HETATM   40  HD2 DPR A   3      37.643  36.971  10.061  1.00  0.00           H  
HETATM   41  HD3 DPR A   3      37.832  37.832  11.607  1.00  0.00           H  
HETATM   42  N   DCY A   4      37.156  32.262  11.681  1.00  0.00           N  
HETATM   43  CA  DCY A   4      36.984  31.024  10.943  1.00  0.00           C  
HETATM   44  C   DCY A   4      38.098  30.065  11.309  1.00  0.00           C  
HETATM   45  O   DCY A   4      38.869  30.338  12.216  1.00  0.00           O  
HETATM   46  CB  DCY A   4      35.585  30.452  11.175  1.00  0.00           C  
HETATM   47  SG  DCY A   4      35.303  29.425  12.627  1.00  0.00           S  
HETATM   48  H   DCY A   4      37.682  32.134  12.535  1.00  0.00           H  
HETATM   49  HA  DCY A   4      37.128  31.248   9.890  1.00  0.00           H  
HETATM   50  HB2 DCY A   4      35.332  29.876  10.280  1.00  0.00           H  
HETATM   51  HB3 DCY A   4      34.934  31.322  11.237  1.00  0.00           H  
HETATM   52  N   DLY A   5      38.227  28.959  10.563  1.00  0.00           N  
HETATM   53  CA  DLY A   5      38.971  27.779  10.963  1.00  0.00           C  
HETATM   54  C   DLY A   5      38.558  27.298  12.351  1.00  0.00           C  
HETATM   55  O   DLY A   5      37.805  26.341  12.541  1.00  0.00           O  
HETATM   56  CB  DLY A   5      38.912  26.772   9.825  1.00  0.00           C  
HETATM   57  CG  DLY A   5      39.581  27.060   8.487  1.00  0.00           C  
HETATM   58  CD  DLY A   5      39.138  25.987   7.489  1.00  0.00           C  
HETATM   59  CE  DLY A   5      40.065  26.018   6.281  1.00  0.00           C  
HETATM   60  NZ  DLY A   5      39.822  27.165   5.400  1.00  0.00           N  
HETATM   61  H   DLY A   5      37.565  28.845   9.813  1.00  0.00           H  
HETATM   62  HA  DLY A   5      40.020  28.041  11.027  1.00  0.00           H  
HETATM   63  HB2 DLY A   5      37.882  26.435   9.669  1.00  0.00           H  
HETATM   64  HB3 DLY A   5      39.485  25.897  10.130  1.00  0.00           H  
HETATM   65  HG2 DLY A   5      40.638  26.955   8.733  1.00  0.00           H  
HETATM   66  HG3 DLY A   5      39.280  28.060   8.178  1.00  0.00           H  
HETATM   67  HD2 DLY A   5      38.168  26.252   7.075  1.00  0.00           H  
HETATM   68  HD3 DLY A   5      39.107  25.008   7.980  1.00  0.00           H  
HETATM   69  HE2 DLY A   5      39.873  25.139   5.660  1.00  0.00           H  
HETATM   70  HE3 DLY A   5      41.131  26.049   6.526  1.00  0.00           H  
HETATM   71  HZ1 DLY A   5      39.916  27.963   6.007  1.00  0.00           H  
HETATM   72  HZ2 DLY A   5      38.865  27.063   5.079  1.00  0.00           H  
HETATM   73  HZ3 DLY A   5      40.457  27.240   4.611  1.00  0.00           H  
ATOM     74  N   ASP A   6      39.272  27.874  13.325  1.00  0.00           N  
ATOM     75  CA  ASP A   6      39.200  27.578  14.739  1.00  0.00           C  
ATOM     76  C   ASP A   6      39.173  28.850  15.575  1.00  0.00           C  
ATOM     77  O   ASP A   6      38.986  28.728  16.790  1.00  0.00           O  
ATOM     78  CB  ASP A   6      40.360  26.666  15.134  1.00  0.00           C  
ATOM     79  CG  ASP A   6      41.767  27.074  14.726  1.00  0.00           C  
ATOM     80  OD1 ASP A   6      41.911  28.061  13.978  1.00  0.00           O  
ATOM     81  OD2 ASP A   6      42.671  26.382  15.232  1.00  0.00           O  
ATOM     82  H   ASP A   6      39.939  28.581  13.075  1.00  0.00           H  
ATOM     83  HA  ASP A   6      38.251  27.098  14.972  1.00  0.00           H  
ATOM     84  HB2 ASP A   6      40.448  26.560  16.213  1.00  0.00           H  
ATOM     85  HB3 ASP A   6      40.165  25.721  14.634  1.00  0.00           H  
ATOM     86  N   SER A   7      39.503  30.007  14.994  1.00  0.00           N  
ATOM     87  CA  SER A   7      39.853  31.264  15.630  1.00  0.00           C  
ATOM     88  C   SER A   7      38.992  32.418  15.142  1.00  0.00           C  
ATOM     89  O   SER A   7      38.829  32.580  13.933  1.00  0.00           O  
ATOM     90  CB  SER A   7      41.359  31.487  15.643  1.00  0.00           C  
ATOM     91  OG  SER A   7      42.100  30.416  16.175  1.00  0.00           O  
ATOM     92  H   SER A   7      39.482  30.070  13.994  1.00  0.00           H  
ATOM     93  HA  SER A   7      39.763  31.199  16.715  1.00  0.00           H  
ATOM     94  HB2 SER A   7      41.567  31.689  14.590  1.00  0.00           H  
ATOM     95  HB3 SER A   7      41.549  32.391  16.231  1.00  0.00           H  
ATOM     96  HG  SER A   7      42.392  29.842  15.465  1.00  0.00           H  
HETATM   97  N   DTY A   8      38.441  33.180  16.090  1.00  0.00           N  
HETATM   98  CA  DTY A   8      37.337  34.082  15.857  1.00  0.00           C  
HETATM   99  C   DTY A   8      35.986  33.498  16.215  1.00  0.00           C  
HETATM  100  O   DTY A   8      35.823  33.024  17.335  1.00  0.00           O  
HETATM  101  CB  DTY A   8      37.559  35.420  16.547  1.00  0.00           C  
HETATM  102  CG  DTY A   8      38.878  36.140  16.330  1.00  0.00           C  
HETATM  103  CD1 DTY A   8      39.437  36.357  15.064  1.00  0.00           C  
HETATM  104  CD2 DTY A   8      39.630  36.421  17.480  1.00  0.00           C  
HETATM  105  CE1 DTY A   8      40.763  36.735  14.878  1.00  0.00           C  
HETATM  106  CE2 DTY A   8      40.926  36.918  17.315  1.00  0.00           C  
HETATM  107  CZ  DTY A   8      41.507  37.039  16.036  1.00  0.00           C  
HETATM  108  OH  DTY A   8      42.768  37.512  15.810  1.00  0.00           O  
HETATM  109  H   DTY A   8      38.497  32.819  17.024  1.00  0.00           H  
HETATM  110  HA  DTY A   8      37.278  34.221  14.771  1.00  0.00           H  
HETATM  111  HB2 DTY A   8      37.398  35.314  17.622  1.00  0.00           H  
HETATM  112  HB3 DTY A   8      36.801  36.105  16.173  1.00  0.00           H  
HETATM  113  HD1 DTY A   8      38.886  36.093  14.168  1.00  0.00           H  
HETATM  114  HD2 DTY A   8      39.177  36.355  18.452  1.00  0.00           H  
HETATM  115  HE1 DTY A   8      41.207  36.991  13.932  1.00  0.00           H  
HETATM  116  HE2 DTY A   8      41.508  37.188  18.191  1.00  0.00           H  
HETATM  117  HH  DTY A   8      43.266  37.646  16.617  1.00  0.00           H  
HETATM  118  N   DCY A   9      35.003  33.452  15.301  1.00  0.00           N  
HETATM  119  CA  DCY A   9      33.868  32.559  15.314  1.00  0.00           C  
HETATM  120  C   DCY A   9      32.496  33.234  15.358  1.00  0.00           C  
HETATM  121  O   DCY A   9      31.883  33.446  14.317  1.00  0.00           O  
HETATM  122  CB  DCY A   9      34.040  31.712  14.055  1.00  0.00           C  
HETATM  123  SG  DCY A   9      35.633  30.838  14.051  1.00  0.00           S  
HETATM  124  H   DCY A   9      35.154  33.922  14.426  1.00  0.00           H  
HETATM  125  HA  DCY A   9      33.904  31.883  16.171  1.00  0.00           H  
HETATM  126  HB2 DCY A   9      33.806  32.204  13.120  1.00  0.00           H  
HETATM  127  HB3 DCY A   9      33.228  30.992  14.005  1.00  0.00           H  
ATOM    128  N   PRO A  10      32.165  33.897  16.468  1.00  0.00           N  
ATOM    129  CA  PRO A  10      31.191  34.962  16.547  1.00  0.00           C  
ATOM    130  C   PRO A  10      31.371  36.175  15.649  1.00  0.00           C  
ATOM    131  O   PRO A  10      32.438  36.657  15.273  1.00  0.00           O  
ATOM    132  CB  PRO A  10      31.195  35.400  18.010  1.00  0.00           C  
ATOM    133  CG  PRO A  10      31.745  34.174  18.731  1.00  0.00           C  
ATOM    134  CD  PRO A  10      32.817  33.700  17.753  1.00  0.00           C  
ATOM    135  HA  PRO A  10      30.181  34.615  16.294  1.00  0.00           H  
ATOM    136  HB2 PRO A  10      31.801  36.278  18.216  1.00  0.00           H  
ATOM    137  HB3 PRO A  10      30.192  35.550  18.412  1.00  0.00           H  
ATOM    138  HG2 PRO A  10      32.172  34.427  19.700  1.00  0.00           H  
ATOM    139  HG3 PRO A  10      30.960  33.412  18.802  1.00  0.00           H  
ATOM    140  HD2 PRO A  10      33.705  34.325  17.815  1.00  0.00           H  
ATOM    141  HD3 PRO A  10      33.008  32.646  17.973  1.00  0.00           H  
HETATM  142  N   DSN A  11      30.220  36.809  15.429  1.00  0.00           N  
HETATM  143  CA  DSN A  11      30.020  38.055  14.705  1.00  0.00           C  
HETATM  144  C   DSN A  11      30.245  37.989  13.204  1.00  0.00           C  
HETATM  145  O   DSN A  11      29.644  38.704  12.412  1.00  0.00           O  
HETATM  146  CB  DSN A  11      28.670  38.707  15.009  1.00  0.00           C  
HETATM  147  OG  DSN A  11      28.457  38.924  16.379  1.00  0.00           O  
HETATM  148  H   DSN A  11      29.393  36.458  15.879  1.00  0.00           H  
HETATM  149  HA  DSN A  11      30.728  38.767  15.101  1.00  0.00           H  
HETATM  150  HB2 DSN A  11      27.952  38.000  14.587  1.00  0.00           H  
HETATM  151  HB3 DSN A  11      28.715  39.650  14.466  1.00  0.00           H  
HETATM  152  HG  DSN A  11      27.541  39.194  16.465  1.00  0.00           H  
TER     153      DSN A  11                                                      
ENDMDL                                                                          
CONECT    1    2  144                                                           
CONECT    2    1    3    4    7                                                 
CONECT    3    2    8    9   10                                                 
CONECT    4    2    5   11                                                      
CONECT    5    4                                                                
CONECT    7    2                                                                
CONECT    8    3                                                                
CONECT    9    3                                                                
CONECT   10    3                                                                
CONECT   11    4                                                                
CONECT   13   28                                                                
CONECT   28   13   29   32                                                      
CONECT   29   28   30   33   35                                                 
CONECT   30   29   31   36   37                                                 
CONECT   31   30   32   38   39                                                 
CONECT   32   28   31   40   41                                                 
CONECT   33   29   34   42                                                      
CONECT   34   33                                                                
CONECT   35   29                                                                
CONECT   36   30                                                                
CONECT   37   30                                                                
CONECT   38   31                                                                
CONECT   39   31                                                                
CONECT   40   32                                                                
CONECT   41   32                                                                
CONECT   42   33   43   48                                                      
CONECT   43   42   44   46   49                                                 
CONECT   44   43   45   52                                                      
CONECT   45   44                                                                
CONECT   46   43   47   50   51                                                 
CONECT   47   46  123                                                           
CONECT   48   42                                                                
CONECT   49   43                                                                
CONECT   50   46                                                                
CONECT   51   46                                                                
CONECT   52   44   53   61                                                      
CONECT   53   52   54   56   62                                                 
CONECT   54   53   55   74                                                      
CONECT   55   54                                                                
CONECT   56   53   57   63   64                                                 
CONECT   57   56   58   65   66                                                 
CONECT   58   57   59   67   68                                                 
CONECT   59   58   60   69   70                                                 
CONECT   60   59   71   72                                                      
CONECT   61   52                                                                
CONECT   62   53                                                                
CONECT   63   56                                                                
CONECT   64   56                                                                
CONECT   65   57                                                                
CONECT   66   57                                                                
CONECT   67   58                                                                
CONECT   68   58                                                                
CONECT   69   59                                                                
CONECT   70   59                                                                
CONECT   71   60                                                                
CONECT   72   60                                                                
CONECT   74   54                                                                
CONECT   88   97                                                                
CONECT   97   88   98  109                                                      
CONECT   98   97   99  101  110                                                 
CONECT   99   98  100  118                                                      
CONECT  100   99                                                                
CONECT  101   98  102  111  112                                                 
CONECT  102  101  103  104                                                      
CONECT  103  102  105  113                                                      
CONECT  104  102  106  114                                                      
CONECT  105  103  107  115                                                      
CONECT  106  104  107  116                                                      
CONECT  107  105  106  108                                                      
CONECT  108  107  117                                                           
CONECT  109   97                                                                
CONECT  110   98                                                                
CONECT  111  101                                                                
CONECT  112  101                                                                
CONECT  113  103                                                                
CONECT  114  104                                                                
CONECT  115  105                                                                
CONECT  116  106                                                                
CONECT  117  108                                                                
CONECT  118   99  119  124                                                      
CONECT  119  118  120  122  125                                                 
CONECT  120  119  121  128                                                      
CONECT  121  120                                                                
CONECT  122  119  123  126  127                                                 
CONECT  123   47  122                                                           
CONECT  124  118                                                                
CONECT  125  119                                                                
CONECT  126  122                                                                
CONECT  127  122                                                                
CONECT  128  120                                                                
CONECT  130  142                                                                
CONECT  142  130  143  148                                                      
CONECT  143  142  144  146  149                                                 
CONECT  144    1  143  145                                                      
CONECT  145  144                                                                
CONECT  146  143  147  150  151                                                 
CONECT  147  146  152                                                           
CONECT  148  142                                                                
CONECT  149  143                                                                
CONECT  150  146                                                                
CONECT  151  146                                                                
CONECT  152  147                                                                
MASTER      149    0    7    0    2    0    0    6   81    1  102    1          
END