HEADER    DE NOVO PROTEIN                         25-OCT-17   6BEW              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.2                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (DHI)P(DAS)(DGN)(DSN)(DGL)P;                               
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 6BEW    1       LINK                                     
REVDAT   2   01-JAN-20 6BEW    1       REMARK                                   
REVDAT   1   27-DEC-17 6BEW    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 6BEW 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_1000230791.                                   
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 7.2, 5 % V/V [U     
REMARK 210                                   -2H] GLYCEROL, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   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  4 PRO A   2   C   -  N   -  CA  ANGL. DEV. =   9.6 DEGREES          
REMARK 500  8 DGL A   6   OE1 -  CD  -  OE2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500 17 DAS A   3   CB  -  CG  -  OD2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500 19 PRO A   2   C   -  N   -  CA  ANGL. DEV. =   9.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 DAS A   3       -7.13    -59.51                                   
REMARK 500  3 DAS A   3      -10.84    -58.06                                   
REMARK 500  4 DGN A   4       10.34    143.59                                   
REMARK 500  5 PRO A   2       -6.68    -58.26                                   
REMARK 500  5 DGL A   6      -92.38     33.08                                   
REMARK 500  6 DAS A   3       13.93    -68.80                                   
REMARK 500  7 PRO A   2      -30.33    -38.85                                   
REMARK 500  8 DAS A   3       30.60    -62.35                                   
REMARK 500  8 DGL A   6     -109.87     52.36                                   
REMARK 500  9 DGN A   4       13.75    146.05                                   
REMARK 500  9 DGL A   6      -95.78     38.81                                   
REMARK 500 10 DAS A   3      -22.48    -49.32                                   
REMARK 500 10 DGN A   4       20.69    145.82                                   
REMARK 500 11 DAS A   3        4.16    -56.97                                   
REMARK 500 13 PRO A   2        0.79    -65.17                                   
REMARK 500 13 DAS A   3        8.60    -82.74                                   
REMARK 500 14 DGN A   4       14.75    146.38                                   
REMARK 500 15 PRO A   2      -38.87    -36.64                                   
REMARK 500 15 DAS A   3       46.76    -53.50                                   
REMARK 500 15 DSN A   5     -104.57    163.23                                   
REMARK 500 15 DGL A   6      -52.33    -38.01                                   
REMARK 500 16 DAS A   3        9.27    -64.50                                   
REMARK 500 17 DAS A   3      -14.74    -46.99                                   
REMARK 500 18 DAS A   3       -8.50    -46.58                                   
REMARK 500 19 DGN A   4       42.62    133.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30364   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.2                   
DBREF  6BEW A    1     7  PDB    6BEW     6BEW             1      7             
SEQRES   1 A    7  DHI PRO DAS DGN DSN DGL PRO                                  
HET    DHI  A   1      18                                                       
HET    DAS  A   3      12                                                       
HET    DGN  A   4      17                                                       
HET    DSN  A   5      11                                                       
HET    DGL  A   6      15                                                       
HETNAM     DHI D-HISTIDINE                                                      
HETNAM     DAS D-ASPARTIC ACID                                                  
HETNAM     DGN D-GLUTAMINE                                                      
HETNAM     DSN D-SERINE                                                         
HETNAM     DGL D-GLUTAMIC ACID                                                  
FORMUL   1  DHI    C6 H10 N3 O2 1+                                              
FORMUL   1  DAS    C4 H7 N O4                                                   
FORMUL   1  DGN    C5 H10 N2 O3                                                 
FORMUL   1  DSN    C3 H7 N O3                                                   
FORMUL   1  DGL    C5 H9 N O4                                                   
LINK         C   DHI A   1                 N   PRO A   2     1555   1555  1.33  
LINK         N   DHI A   1                 C   PRO A   7     1555   1555  1.33  
LINK         C   PRO A   2                 N   DAS A   3     1555   1555  1.33  
LINK         C   DAS A   3                 N   DGN A   4     1555   1555  1.34  
LINK         C   DGN A   4                 N   DSN A   5     1555   1555  1.33  
LINK         C   DSN A   5                 N   DGL A   6     1555   1555  1.34  
LINK         C   DGL A   6                 N   PRO A   7     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   DHI A   1      28.510  10.960   0.980  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.950  10.830   0.950  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.400  10.250   2.290  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.410   9.030   2.470  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.330   9.910  -0.200  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.950  10.430  -1.560  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.730  10.300  -2.200  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.790  11.130  -2.400  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.890  10.880  -3.400  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      30.120  11.390  -3.580  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.930  10.210   0.630  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.440  11.800   0.850  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.800   8.990   0.040  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.380   9.630  -0.210  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      27.970   9.750  -1.810  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.850  11.310  -2.300  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      28.070  10.790  -4.090  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.480  11.740  -4.460  1.00  0.00           H  
ATOM     19  N   PRO A   2      30.770  11.090   3.250  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.590  10.780   4.410  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.200   9.580   5.260  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.080   8.820   5.670  1.00  0.00           O  
ATOM     23  CB  PRO A   2      31.790  12.050   5.230  1.00  0.00           C  
ATOM     24  CG  PRO A   2      30.670  12.990   4.770  1.00  0.00           C  
ATOM     25  CD  PRO A   2      30.500  12.510   3.340  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.560  10.480   4.010  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      31.810  11.850   6.300  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      32.780  12.480   5.060  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      29.800  12.820   5.400  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      31.000  14.010   4.960  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      29.490  12.660   2.950  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.210  13.020   2.680  1.00  0.00           H  
HETATM   33  N   DAS A   3      29.930   9.270   5.510  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.580   8.050   6.210  1.00  0.00           C  
HETATM   35  C   DAS A   3      30.010   6.710   5.610  1.00  0.00           C  
HETATM   36  O   DAS A   3      30.320   5.780   6.340  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.780   8.210   7.720  1.00  0.00           C  
HETATM   38  CG  DAS A   3      29.090   9.450   8.270  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.170  10.030   7.650  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      29.220   9.650   9.490  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.160   9.780   5.090  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.500   8.040   6.130  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.860   8.160   7.790  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.420   7.410   8.360  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.030   6.600   4.280  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.220   5.420   3.470  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.370   5.250   2.230  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.180   4.140   1.720  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.710   5.160   3.230  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.430   6.120   2.290  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.740   6.660   2.850  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      34.840   6.390   2.380  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.710   7.420   3.940  1.00  0.00           N  
HETATM   54  H   DGN A   4      29.930   7.460   3.760  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.920   4.600   4.120  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.880   4.120   2.950  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.190   5.250   4.210  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.810   6.940   1.930  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.780   5.550   1.440  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      32.800   7.680   4.310  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      34.590   7.410   4.430  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.900   6.320   1.590  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.910   6.320   0.530  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.000   7.530   0.610  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.350   8.420   1.380  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.560   6.170  -0.840  1.00  0.00           C  
HETATM   67  OG  DSN A   5      28.950   7.360  -1.500  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.210   7.220   1.930  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.260   5.470   0.720  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.880   5.610  -1.480  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.470   5.580  -0.760  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.620   7.110  -2.140  1.00  0.00           H  
HETATM   73  N   DGL A   6      25.910   7.590  -0.170  1.00  0.00           N  
HETATM   74  CA  DGL A   6      24.900   8.570   0.160  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.550   9.900  -0.190  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.120  10.050  -1.260  1.00  0.00           O  
HETATM   77  CB  DGL A   6      23.570   8.290  -0.550  1.00  0.00           C  
HETATM   78  CG  DGL A   6      22.480   9.190   0.010  1.00  0.00           C  
HETATM   79  CD  DGL A   6      21.290   9.110  -0.930  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.410   9.760  -1.990  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      20.330   8.370  -0.620  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.830   7.010  -0.990  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.660   8.520   1.220  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      23.310   7.250  -0.380  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.710   8.450  -1.620  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      22.870  10.210   0.000  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      22.160   8.970   1.030  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.720  10.850   0.730  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.360  12.120   0.480  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.870  11.970   0.390  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.540  12.790  -0.240  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.900  13.040   1.600  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.790  12.340   2.380  1.00  0.00           C  
ATOM     94  CD  PRO A   7      25.070  10.880   2.030  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.990  12.510  -0.470  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.690  13.310   2.310  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.450  13.940   1.190  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.960  12.450   3.450  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.890  12.690   1.880  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.740  10.480   2.780  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      24.150  10.290   2.020  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DHI A   1      28.158  11.422   1.111  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.601  11.533   1.254  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.173  10.542   2.251  1.00  0.00           C  
HETATM    4  O   DHI A   1      29.787   9.378   2.181  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.304  11.406  -0.097  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.815  12.429  -1.081  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      30.173  13.776  -1.023  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      29.016  12.286  -2.191  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      29.497  14.407  -1.995  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      28.774  13.541  -2.720  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.705  10.563   0.836  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.948  12.530   1.546  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      30.237  10.425  -0.546  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.371  11.592   0.017  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      30.817  14.265  -0.429  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      28.640  11.336  -2.514  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      29.563  15.470  -2.143  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      28.202  13.702  -3.538  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.185  10.896   3.048  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.078  10.007   3.772  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.470   9.150   4.876  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.309   8.491   5.490  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.216  10.936   4.180  1.00  0.00           C  
ATOM     24  CG  PRO A   2      32.553  12.272   4.496  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.515  12.270   3.371  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.466   9.296   3.040  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.639  10.525   5.096  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.905  11.094   3.349  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      32.049  12.219   5.466  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      33.242  13.106   4.412  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      30.576  12.779   3.593  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      32.033  12.765   2.550  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.196   9.237   5.259  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.542   8.356   6.198  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.570   6.904   5.729  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.101   6.102   6.532  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.988   8.505   7.648  1.00  0.00           C  
HETATM   38  CG  DAS A   3      29.862   9.925   8.180  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.739  10.485   8.078  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      30.797  10.542   8.719  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.674   9.916   4.727  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.483   8.587   6.140  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      31.005   8.161   7.812  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.347   7.918   8.311  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.011   6.519   4.524  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.929   5.190   3.953  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.260   5.141   2.580  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.956   4.078   2.056  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.325   4.575   3.984  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.228   4.626   2.755  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.737   6.020   2.407  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.659   6.565   3.009  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      31.970   6.721   1.580  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.385   7.246   3.941  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.314   4.586   4.619  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.130   3.523   4.177  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.809   4.971   4.877  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.844   4.142   1.854  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      33.108   4.045   2.993  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      31.220   6.295   1.060  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      32.361   7.614   1.316  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.931   6.263   1.934  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.237   6.343   0.667  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.029   7.258   0.755  1.00  0.00           C  
HETATM   65  O   DSN A   5      26.834   7.906   1.784  1.00  0.00           O  
HETATM   66  CB  DSN A   5      29.109   6.674  -0.538  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.328   5.985  -0.633  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.286   7.111   2.353  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.895   5.351   0.339  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.307   7.748  -0.511  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.468   6.555  -1.412  1.00  0.00           H  
HETATM   72  HG  DSN A   5      30.679   6.266  -1.480  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.245   7.445  -0.314  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.260   8.496  -0.375  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.884   9.876  -0.211  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.769  10.150  -1.019  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.353   8.441  -1.604  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.294   7.354  -1.481  1.00  0.00           C  
HETATM   79  CD  DGL A   6      22.322   7.306  -2.655  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.848   6.261  -3.150  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      21.859   8.384  -3.095  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.412   6.926  -1.170  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.639   8.427   0.518  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      25.002   8.364  -2.480  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.918   9.433  -1.734  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      22.697   7.623  -0.606  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.813   6.400  -1.398  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.433  10.785   0.663  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.862  12.166   0.741  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.340  12.464   0.971  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.793  13.604   0.948  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.044  12.829   1.847  1.00  0.00           C  
ATOM     93  CG  PRO A   7      23.711  12.082   1.797  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.242  10.695   1.473  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.576  12.661  -0.192  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.632  12.805   2.769  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.905  13.894   1.665  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      23.197  12.105   2.764  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.145  12.495   0.959  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      24.533  10.214   2.412  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.469  10.100   0.987  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DHI A   1      28.517  11.313   1.053  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.957  11.272   0.919  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.466  10.419   2.075  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.592   9.212   1.866  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.295  10.704  -0.457  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.851  11.576  -1.592  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      30.090  12.935  -1.685  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      29.078  11.178  -2.655  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      29.462  13.354  -2.793  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      28.887  12.309  -3.417  1.00  0.00           N  
HETATM   11  H1  DHI A   1      28.045  11.141   1.931  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.346  12.287   0.866  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.817   9.727  -0.549  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.368  10.521  -0.470  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      30.505  13.492  -0.955  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      28.611  10.218  -2.847  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      29.387  14.388  -3.100  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      28.326  12.456  -4.240  1.00  0.00           H  
ATOM     19  N   PRO A   2      30.858  11.087   3.165  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.631  10.437   4.200  1.00  0.00           C  
ATOM     21  C   PRO A   2      30.928   9.406   5.069  1.00  0.00           C  
ATOM     22  O   PRO A   2      31.530   8.811   5.958  1.00  0.00           O  
ATOM     23  CB  PRO A   2      32.263  11.564   5.005  1.00  0.00           C  
ATOM     24  CG  PRO A   2      31.285  12.721   4.790  1.00  0.00           C  
ATOM     25  CD  PRO A   2      30.836  12.520   3.347  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.438   9.833   3.764  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.230  11.341   6.077  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.223  11.866   4.611  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      30.432  12.558   5.451  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      31.796  13.660   5.006  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      29.839  12.938   3.264  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.400  12.968   2.532  1.00  0.00           H  
HETATM   33  N   DAS A   3      29.650   9.081   4.857  1.00  0.00           N  
HETATM   34  CA  DAS A   3      28.864   8.024   5.451  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.431   6.625   5.244  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.941   5.640   5.786  1.00  0.00           O  
HETATM   37  CB  DAS A   3      28.434   8.347   6.883  1.00  0.00           C  
HETATM   38  CG  DAS A   3      27.809   9.718   7.057  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      27.085  10.113   6.104  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      28.009  10.335   8.120  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.163   9.721   4.247  1.00  0.00           H  
HETATM   42  HA  DAS A   3      27.953   8.091   4.861  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      29.255   8.173   7.567  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      27.734   7.554   7.178  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.436   6.498   4.372  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.645   5.267   3.630  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.652   5.116   2.501  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.391   3.976   2.115  1.00  0.00           O  
HETATM   49  CB  DGN A   4      32.132   5.151   3.295  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.549   6.230   2.285  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.226   7.453   2.886  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.424   7.675   4.078  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.650   8.376   2.027  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.825   7.359   4.024  1.00  0.00           H  
HETATM   55  HA  DGN A   4      30.491   4.448   4.344  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      32.263   4.182   2.826  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.801   5.287   4.145  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.691   6.557   1.702  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      33.129   5.690   1.533  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.676   8.015   1.081  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      34.124   9.223   2.299  1.00  0.00           H  
HETATM   62  N   DSN A   5      29.087   6.209   1.982  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.983   6.185   1.037  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.055   7.361   1.327  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.200   8.043   2.337  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.525   6.238  -0.388  1.00  0.00           C  
HETATM   67  OG  DSN A   5      27.544   6.031  -1.383  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.405   7.106   2.315  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.407   5.270   1.152  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.360   5.572  -0.591  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.874   7.254  -0.559  1.00  0.00           H  
HETATM   72  HG  DSN A   5      27.564   5.138  -1.741  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.108   7.582   0.416  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.118   8.646   0.490  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.816   9.941   0.103  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.443   9.965  -0.958  1.00  0.00           O  
HETATM   77  CB  DGL A   6      23.876   8.309  -0.335  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.096   7.075   0.088  1.00  0.00           C  
HETATM   79  CD  DGL A   6      21.698   7.176  -0.527  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.419   6.516  -1.547  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      20.789   7.809   0.059  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.295   7.187  -0.497  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.763   8.648   1.520  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.074   8.304  -1.400  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.240   9.189  -0.209  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      22.960   6.960   1.166  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.620   6.164  -0.192  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.702  11.007   0.892  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.311  12.258   0.482  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.789  12.412   0.827  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.348  13.502   0.900  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.405  13.341   1.057  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.814  12.644   2.286  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.735  11.155   1.965  1.00  0.00           C  
ATOM     95  HA  PRO A   7      26.279  12.328  -0.604  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.937  14.238   1.370  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.598  13.542   0.353  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      25.362  12.941   3.178  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.873  13.164   2.446  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.041  10.616   2.865  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.794  10.775   1.567  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DHI A   1      28.362  11.136   1.147  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.798  11.109   1.051  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.378  10.293   2.198  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.157   9.084   2.263  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.120  10.592  -0.345  1.00  0.00           C  
HETATM    6  CG  DHI A   1      30.272  11.750  -1.305  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      31.456  12.439  -1.511  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      29.285  12.371  -2.022  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      31.240  13.364  -2.455  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      29.931  13.358  -2.748  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.847  10.375   1.577  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.225  12.106   1.139  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.411   9.827  -0.678  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.121  10.174  -0.390  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      32.339  12.257  -1.053  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      28.302  11.931  -2.075  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      31.919  14.156  -2.731  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      29.429  14.035  -3.307  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.083  10.910   3.145  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.979  10.336   4.138  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.488   9.262   5.101  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.280   8.509   5.646  1.00  0.00           O  
ATOM     23  CB  PRO A   2      32.524  11.476   4.992  1.00  0.00           C  
ATOM     24  CG  PRO A   2      31.343  12.433   4.956  1.00  0.00           C  
ATOM     25  CD  PRO A   2      30.837  12.283   3.526  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.827   9.987   3.559  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.848  11.260   6.013  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.279  12.036   4.432  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      30.606  12.067   5.675  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      31.683  13.437   5.211  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      29.801  12.630   3.420  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.410  12.846   2.800  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.168   9.325   5.313  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.361   8.366   6.050  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.628   6.930   5.621  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.471   5.986   6.393  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.577   8.610   7.536  1.00  0.00           C  
HETATM   38  CG  DAS A   3      28.985   9.941   7.998  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      27.755  10.114   7.867  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      29.772  10.807   8.445  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.623   9.969   4.763  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.304   8.501   5.824  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.652   8.670   7.727  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.152   7.824   8.158  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.832   6.657   4.335  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.132   5.384   3.718  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.482   5.197   2.349  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.530   4.069   1.869  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.649   5.187   3.722  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.454   6.019   2.728  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.915   6.027   3.163  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      34.720   5.201   2.763  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      34.235   6.882   4.146  1.00  0.00           N  
HETATM   54  H   DGN A   4      29.664   7.484   3.768  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.746   4.584   4.358  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.812   4.152   3.415  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.942   5.288   4.764  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      32.080   7.031   2.615  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.387   5.559   1.736  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.520   7.324   4.706  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      35.192   7.100   4.378  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.901   6.243   1.761  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.079   6.273   0.567  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.119   7.457   0.666  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.197   8.232   1.617  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.940   6.250  -0.687  1.00  0.00           C  
HETATM   67  OG  DSN A   5      28.125   6.270  -1.837  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.037   7.128   2.226  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.402   5.421   0.551  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.437   5.295  -0.597  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.641   7.091  -0.769  1.00  0.00           H  
HETATM   72  HG  DSN A   5      28.667   6.089  -2.612  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.176   7.591  -0.260  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.078   8.533  -0.148  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.651   9.931  -0.318  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.367  10.238  -1.266  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.048   8.176  -1.231  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.340   6.826  -1.123  1.00  0.00           C  
HETATM   79  CD  DGL A   6      22.076   6.739  -1.968  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      22.163   7.033  -3.178  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      21.035   6.474  -1.331  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.331   7.068  -1.107  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.667   8.456   0.853  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.507   8.211  -2.211  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.290   8.959  -1.222  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      23.009   6.814  -0.090  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      24.058   6.042  -1.354  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.411  10.813   0.658  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.083  12.089   0.834  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.596  12.204   0.897  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.073  13.306   0.649  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.531  12.735   2.099  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.233  11.976   2.344  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.576  10.577   1.821  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.762  12.708  -0.003  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.248  12.576   2.910  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.371  13.808   1.960  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      23.972  11.985   3.399  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.434  12.471   1.784  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.195  10.080   2.572  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.717  10.045   1.420  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DHI A   1      28.276  11.159   1.327  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.710  11.102   1.133  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.287  10.359   2.325  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.091   9.159   2.448  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.038  10.419  -0.198  1.00  0.00           C  
HETATM    6  CG  DHI A   1      31.502  10.240  -0.485  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      32.482  11.201  -0.389  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      32.094   9.120  -1.011  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      33.635  10.729  -0.895  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      33.403   9.468  -1.297  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.811  10.445   1.868  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.189  12.076   1.046  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.562  11.006  -0.989  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      29.571   9.440  -0.130  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      32.387  12.122   0.016  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.539   8.246  -1.307  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      34.601  11.214  -0.880  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      34.137   8.855  -1.625  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.020  11.123   3.146  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.996  10.558   4.052  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.554   9.535   5.083  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.403   8.977   5.773  1.00  0.00           O  
ATOM     23  CB  PRO A   2      32.701  11.754   4.680  1.00  0.00           C  
ATOM     24  CG  PRO A   2      31.626  12.845   4.597  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.032  12.572   3.221  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.688  10.006   3.420  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.105  11.531   5.659  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.573  12.039   4.097  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      30.891  12.724   5.396  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      32.097  13.824   4.649  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      30.014  12.970   3.151  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.720  12.945   2.463  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.250   9.263   5.237  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.659   8.244   6.076  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.997   6.828   5.633  1.00  0.00           C  
HETATM   36  O   DAS A   3      30.120   5.930   6.468  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.913   8.519   7.550  1.00  0.00           C  
HETATM   38  CG  DAS A   3      29.849   9.987   7.939  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.737  10.571   8.041  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      30.878  10.552   8.374  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.612   9.852   4.726  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.580   8.277   5.988  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.927   8.175   7.794  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.173   8.034   8.189  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.096   6.591   4.323  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.039   5.250   3.792  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.120   5.057   2.592  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.946   3.974   2.034  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.464   4.718   3.605  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.261   5.374   2.484  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.769   6.757   2.869  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.340   7.068   3.909  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      32.686   7.728   1.967  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.245   7.382   3.711  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.538   4.617   4.512  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.289   3.677   3.360  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.010   4.792   4.550  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.736   5.360   1.527  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      33.182   4.814   2.353  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      31.917   7.771   1.307  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      33.287   8.539   2.092  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.469   6.131   2.154  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.892   6.266   0.834  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.013   7.500   0.689  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.092   8.369   1.554  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.962   6.256  -0.257  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.070   7.045   0.127  1.00  0.00           O  
HETATM   68  H   DSN A   5      28.580   6.988   2.681  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.211   5.429   0.697  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      28.569   6.487  -1.242  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.355   5.244  -0.405  1.00  0.00           H  
HETATM   72  HG  DSN A   5      30.783   6.550  -0.279  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.136   7.565  -0.318  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.224   8.630  -0.676  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.727  10.035  -0.385  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.412  10.607  -1.228  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.762   8.508  -2.123  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.648   9.463  -2.554  1.00  0.00           C  
HETATM   79  CD  DGL A   6      22.665   8.900  -3.580  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.456   8.965  -3.284  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      23.051   8.212  -4.556  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.107   6.746  -0.906  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.355   8.359  -0.066  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.370   7.496  -2.220  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      25.517   8.653  -2.888  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      24.081  10.309  -3.088  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.080   9.913  -1.740  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.490  10.706   0.747  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.991  12.041   1.000  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.480  12.233   1.239  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.970  13.351   1.341  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.186  12.539   2.187  1.00  0.00           C  
ATOM     93  CG  PRO A   7      23.960  11.636   2.289  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.482  10.322   1.705  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.682  12.753   0.231  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.834  12.384   3.050  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.854  13.547   1.954  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      23.666  11.628   3.343  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.196  11.941   1.582  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      24.773   9.575   2.449  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.649   9.997   1.090  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   DHI A   1      28.276  11.361   0.890  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.701  11.472   1.106  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.216  10.512   2.165  1.00  0.00           C  
HETATM    4  O   DHI A   1      29.990   9.306   2.042  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.428  11.186  -0.202  1.00  0.00           C  
HETATM    6  CG  DHI A   1      30.187  12.103  -1.369  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      29.589  11.761  -2.565  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.505  13.434  -1.484  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      29.571  12.837  -3.369  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      30.207  13.853  -2.768  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.937  10.645   1.513  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.963  12.522   1.279  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      30.286  10.143  -0.510  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.474  11.305   0.070  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      29.409  10.779  -2.723  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.049  13.958  -0.710  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      29.257  12.936  -4.403  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.307  14.775  -3.178  1.00  0.00           H  
ATOM     19  N   PRO A   2      30.969  10.938   3.178  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.941  10.173   3.930  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.292   9.206   4.908  1.00  0.00           C  
ATOM     22  O   PRO A   2      31.986   8.412   5.531  1.00  0.00           O  
ATOM     23  CB  PRO A   2      32.898  11.159   4.594  1.00  0.00           C  
ATOM     24  CG  PRO A   2      31.998  12.367   4.773  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.227  12.334   3.453  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.513   9.584   3.210  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.260  10.756   5.539  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.689  11.453   3.894  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      31.263  12.233   5.572  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      32.635  13.228   4.967  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      30.254  12.827   3.531  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.872  12.747   2.686  1.00  0.00           H  
HETATM   33  N   DAS A   3      29.972   9.167   5.076  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.384   8.170   5.953  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.441   6.713   5.510  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.580   5.955   5.963  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.772   8.404   7.407  1.00  0.00           C  
HETATM   38  CG  DAS A   3      29.452   9.820   7.846  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.253  10.141   7.988  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      30.393  10.575   8.200  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.308   9.646   4.484  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.330   8.365   5.772  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.839   8.234   7.602  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.322   7.662   8.075  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.244   6.349   4.510  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.144   5.037   3.905  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.369   5.104   2.605  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.224   4.058   1.963  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.444   4.234   4.017  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.491   4.402   2.914  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.971   5.826   2.724  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.966   6.168   3.360  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      32.165   6.717   2.144  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.903   7.004   4.131  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.476   4.454   4.541  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.240   3.170   4.112  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.915   4.490   4.970  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      32.048   4.034   1.986  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      33.336   3.750   3.139  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      31.316   6.423   1.690  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      32.552   7.597   1.838  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.920   6.271   2.153  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.241   6.457   0.886  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.015   7.334   1.021  1.00  0.00           C  
HETATM   65  O   DSN A   5      26.696   7.783   2.120  1.00  0.00           O  
HETATM   66  CB  DSN A   5      29.260   7.008  -0.112  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.414   6.197  -0.192  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.102   7.145   2.625  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.833   5.519   0.505  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.549   8.024   0.171  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.847   6.912  -1.115  1.00  0.00           H  
HETATM   72  HG  DSN A   5      30.998   6.557  -0.866  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.224   7.542  -0.027  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.164   8.537  -0.111  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.699   9.950  -0.227  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.488  10.204  -1.137  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.379   8.255  -1.386  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.409   9.346  -1.855  1.00  0.00           C  
HETATM   79  CD  DGL A   6      22.338   8.965  -2.876  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.141   9.090  -2.571  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      22.774   8.621  -3.997  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.546   7.062  -0.861  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.611   8.404   0.825  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      23.766   7.350  -1.369  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      25.071   7.976  -2.185  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      23.987  10.121  -2.362  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      22.878   9.779  -1.016  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.304  10.938   0.580  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.934  12.246   0.542  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.449  12.384   0.690  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.879  13.525   0.595  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.340  13.019   1.708  1.00  0.00           C  
ATOM     93  CG  PRO A   7      23.950  12.420   1.899  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.153  10.980   1.462  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.696  12.750  -0.397  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.924  12.781   2.597  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.269  14.084   1.498  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      23.667  12.427   2.962  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.182  12.917   1.307  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      24.391  10.309   2.285  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.243  10.615   0.989  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   DHI A   1      28.613  10.974   0.928  1.00  0.00           N  
HETATM    2  CA  DHI A   1      30.050  10.818   0.921  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.510  10.330   2.286  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.386   9.115   2.441  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.453   9.823  -0.172  1.00  0.00           C  
HETATM    6  CG  DHI A   1      30.056  10.298  -1.544  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.828  10.213  -2.186  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.783  11.118  -2.363  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.775  10.870  -3.359  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      29.978  11.480  -3.426  1.00  0.00           N  
HETATM   11  H1  DHI A   1      28.024  10.439   1.549  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.481  11.804   0.730  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.957   8.886   0.048  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.539   9.692  -0.131  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      28.088   9.612  -1.855  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.676  11.611  -2.032  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.936  11.050  -4.001  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.160  12.126  -4.179  1.00  0.00           H  
ATOM     19  N   PRO A   2      30.889  11.193   3.231  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.531  10.832   4.480  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.121   9.595   5.257  1.00  0.00           C  
ATOM     22  O   PRO A   2      31.910   8.990   5.973  1.00  0.00           O  
ATOM     23  CB  PRO A   2      31.583  12.074   5.355  1.00  0.00           C  
ATOM     24  CG  PRO A   2      31.609  13.213   4.348  1.00  0.00           C  
ATOM     25  CD  PRO A   2      30.738  12.635   3.244  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.590  10.735   4.223  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      30.645  12.044   5.916  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      32.474  12.063   5.989  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      31.214  14.117   4.810  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      32.628  13.393   3.995  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      29.693  12.786   3.519  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.027  13.003   2.260  1.00  0.00           H  
HETATM   33  N   DAS A   3      29.837   9.238   5.131  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.229   8.113   5.810  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.574   6.760   5.204  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.077   5.743   5.670  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.254   8.239   7.321  1.00  0.00           C  
HETATM   38  CG  DAS A   3      28.904   9.633   7.825  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      29.312   9.998   8.956  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      28.134  10.367   7.180  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.296   9.721   4.423  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.198   8.199   5.470  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.276   8.030   7.652  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      28.616   7.495   7.784  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.360   6.631   4.126  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.549   5.427   3.345  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.566   5.212   2.208  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.394   4.052   1.821  1.00  0.00           O  
HETATM   49  CB  DGN A   4      32.009   5.252   2.936  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.611   6.109   1.825  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.859   7.556   2.232  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      32.798   7.942   3.396  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.157   8.496   1.340  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.845   7.484   3.874  1.00  0.00           H  
HETATM   55  HA  DGN A   4      30.372   4.571   3.990  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      32.107   4.221   2.613  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.697   5.330   3.776  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.901   6.127   0.994  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      33.567   5.675   1.542  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.377   8.187   0.402  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      33.420   9.366   1.777  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.897   6.240   1.668  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.744   6.149   0.796  1.00  0.00           C  
HETATM   64  C   DSN A   5      26.853   7.378   0.901  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.035   8.206   1.799  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.219   6.006  -0.647  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.043   7.022  -1.166  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.071   7.143   2.069  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.125   5.299   1.111  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.309   5.923  -1.249  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.754   5.062  -0.748  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.930   6.670  -1.261  1.00  0.00           H  
HETATM   73  N   DGL A   6      25.786   7.498   0.117  1.00  0.00           N  
HETATM   74  CA  DGL A   6      24.916   8.650   0.249  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.710   9.911  -0.044  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.373   9.901  -1.071  1.00  0.00           O  
HETATM   77  CB  DGL A   6      23.719   8.656  -0.705  1.00  0.00           C  
HETATM   78  CG  DGL A   6      22.547   7.699  -0.559  1.00  0.00           C  
HETATM   79  CD  DGL A   6      21.877   7.639   0.800  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.327   6.598   1.224  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      21.870   8.633   1.551  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.497   6.731  -0.464  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.506   8.688   1.256  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.046   8.550  -1.740  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.334   9.674  -0.575  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      22.909   6.729  -0.891  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      21.790   7.987  -1.291  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.739  10.896   0.861  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.491  12.100   0.609  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.998  12.062   0.437  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.655  12.993  -0.006  1.00  0.00           O  
ATOM     92  CB  PRO A   7      26.140  13.018   1.779  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.729  12.603   2.147  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.757  11.094   1.907  1.00  0.00           C  
ATOM     95  HA  PRO A   7      26.132  12.504  -0.340  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.874  12.780   2.549  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      26.177  14.053   1.443  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.423  12.846   3.165  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      24.066  12.969   1.365  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.117  10.567   2.805  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.791  10.643   1.719  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   DHI A   1      28.143  11.173   1.238  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.579  11.310   1.143  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.305  10.378   2.096  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.051   9.171   2.061  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.068  10.979  -0.262  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.700  11.938  -1.365  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.504  11.926  -2.063  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.379  13.049  -1.762  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.474  12.960  -2.932  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      29.583  13.675  -2.692  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.789  10.460   1.868  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.847  12.363   1.284  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.617  10.044  -0.601  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.150  10.815  -0.239  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      27.748  11.277  -1.897  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.367  13.339  -1.418  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.633  13.167  -3.587  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      29.848  14.539  -3.151  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.184  10.879   2.974  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.105  10.119   3.787  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.557   9.156   4.820  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.245   8.278   5.326  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.162  11.085   4.324  1.00  0.00           C  
ATOM     24  CG  PRO A   2      32.476  12.454   4.315  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.590  12.257   3.090  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.698   9.423   3.179  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.533  10.861   5.318  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.992  11.055   3.618  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      31.983  12.570   5.275  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      33.168  13.286   4.241  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      30.797  13.008   3.163  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      32.108  12.606   2.189  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.269   9.293   5.158  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.409   8.409   5.936  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.191   7.032   5.323  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.112   6.503   5.588  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.806   8.313   7.400  1.00  0.00           C  
HETATM   38  CG  DAS A   3      30.058   9.580   8.213  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      30.353   9.471   9.420  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      29.933  10.691   7.646  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.764   9.978   4.634  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.477   8.980   5.857  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.742   7.749   7.346  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.111   7.671   7.933  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.111   6.437   4.572  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.870   5.128   3.996  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.217   5.110   2.613  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.863   4.080   2.045  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.154   4.312   4.107  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.114   4.369   2.924  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.723   5.755   2.793  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.778   6.082   3.327  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      32.178   6.677   1.996  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.971   6.936   4.425  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.149   4.577   4.604  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      30.876   3.263   4.201  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.655   4.542   5.053  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.713   3.911   2.018  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.920   3.739   3.293  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      31.508   6.541   1.250  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      32.824   7.442   1.875  1.00  0.00           H  
HETATM   62  N   DSN A   5      29.105   6.279   1.967  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.360   6.489   0.747  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.217   7.497   0.817  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.058   8.122   1.864  1.00  0.00           O  
HETATM   66  CB  DSN A   5      29.367   6.746  -0.373  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.620   6.091  -0.274  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.587   7.086   2.345  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.842   5.561   0.530  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.611   7.806  -0.330  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.941   6.648  -1.365  1.00  0.00           H  
HETATM   72  HG  DSN A   5      31.192   6.473  -0.943  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.400   7.548  -0.231  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.354   8.538  -0.378  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.778   9.993  -0.223  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.386  10.469  -1.172  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.531   8.237  -1.633  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.253   9.069  -1.685  1.00  0.00           C  
HETATM   79  CD  DGL A   6      22.272   8.712  -2.797  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.122   8.282  -2.552  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      22.443   8.979  -4.002  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.526   6.971  -1.054  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.686   8.316   0.452  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.229   7.200  -1.526  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      25.077   8.444  -2.553  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      23.586  10.097  -1.826  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      22.708   8.941  -0.753  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.409  10.720   0.836  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.832  12.096   0.979  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.308  12.212   1.308  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.724  13.356   1.497  1.00  0.00           O  
ATOM     92  CB  PRO A   7      24.951  12.667   2.083  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.524  11.478   2.938  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.616  10.298   1.981  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.685  12.679   0.065  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.332  13.501   2.678  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.039  13.002   1.579  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      25.179  11.380   3.803  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.485  11.553   3.264  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.083   9.416   2.430  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.602  10.031   1.669  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   DHI A   1      28.155  11.029   1.424  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.588  11.219   1.320  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.330  10.275   2.246  1.00  0.00           C  
HETATM    4  O   DHI A   1      29.798   9.185   2.429  1.00  0.00           O  
HETATM    5  CB  DHI A   1      29.989  11.014  -0.141  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.787  12.237  -1.005  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.611  12.561  -1.657  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.821  12.956  -1.527  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.915  13.475  -2.593  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      30.210  13.789  -2.436  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.852  10.090   1.631  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.827  12.237   1.588  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.467  10.165  -0.594  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.053  10.806  -0.112  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      27.704  12.140  -1.510  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.893  12.788  -1.501  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      28.310  13.947  -3.355  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.757  14.283  -3.124  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.468  10.627   2.864  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.257   9.818   3.763  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.584   9.111   4.930  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.244   8.224   5.462  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.213  10.816   4.415  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.494  11.893   3.377  1.00  0.00           C  
ATOM     25  CD  PRO A   2      32.113  11.912   2.726  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.786   9.080   3.165  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.737  11.252   5.300  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      34.169  10.322   4.620  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      33.723  12.863   3.810  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      34.257  11.574   2.663  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.447  12.708   3.077  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      32.280  12.073   1.654  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.337   9.380   5.312  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.600   8.587   6.274  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.528   7.123   5.838  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.290   6.269   6.680  1.00  0.00           O  
HETATM   37  CB  DAS A   3      30.067   8.780   7.711  1.00  0.00           C  
HETATM   38  CG  DAS A   3      30.113  10.241   8.134  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      31.038  10.705   8.844  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      29.154  10.974   7.829  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.843  10.165   4.920  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.601   9.007   6.182  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      31.076   8.375   7.783  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.462   8.239   8.443  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.663   6.972   4.514  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.835   5.657   3.937  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.211   5.445   2.570  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.209   4.298   2.114  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.334   5.401   3.894  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.080   6.196   2.814  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.593   6.102   2.938  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      34.334   5.620   2.090  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      34.149   6.751   3.973  1.00  0.00           N  
HETATM   54  H   DGN A   4      29.632   7.747   3.866  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.356   4.878   4.539  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.448   4.335   3.717  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.779   5.532   4.881  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.743   7.218   2.959  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      31.698   5.760   1.884  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.535   7.236   4.605  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      35.137   6.682   4.180  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.796   6.500   1.855  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.195   6.458   0.544  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.134   7.546   0.495  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.115   8.399   1.374  1.00  0.00           O  
HETATM   66  CB  DSN A   5      29.301   6.692  -0.478  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.138   7.824  -0.390  1.00  0.00           O  
HETATM   68  H   DSN A   5      28.735   7.392   2.315  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.804   5.474   0.258  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      28.916   6.685  -1.495  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.951   5.811  -0.450  1.00  0.00           H  
HETATM   72  HG  DSN A   5      31.060   7.571  -0.473  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.262   7.554  -0.525  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.218   8.526  -0.768  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.609   9.964  -0.453  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.240  10.626  -1.278  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.521   8.387  -2.118  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.122   8.948  -2.343  1.00  0.00           C  
HETATM   79  CD  DGL A   6      22.011   8.343  -1.495  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.139   9.114  -1.033  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      21.951   7.112  -1.308  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.344   6.789  -1.169  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.442   8.254  -0.050  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.474   7.301  -2.208  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      25.227   8.767  -2.865  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      22.807   8.777  -3.373  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.178  10.034  -2.287  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.316  10.535   0.724  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.817  11.825   1.139  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.310  12.065   1.285  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.777  13.202   1.288  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.057  12.179   2.406  1.00  0.00           C  
ATOM     93  CG  PRO A   7      23.871  11.209   2.392  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.396   9.963   1.686  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.432  12.485   0.351  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.670  11.766   3.207  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.857  13.219   2.631  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      23.500  10.954   3.383  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.047  11.555   1.772  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      24.949   9.259   2.323  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.519   9.425   1.324  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   DHI A   1      28.099  11.066   1.179  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.534  11.217   1.222  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.202  10.336   2.272  1.00  0.00           C  
HETATM    4  O   DHI A   1      29.995   9.120   2.310  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.114  11.104  -0.191  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.624  12.118  -1.179  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      30.106  13.404  -1.328  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      28.873  11.828  -2.298  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      29.562  13.943  -2.431  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      28.937  12.952  -3.097  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.648  10.172   1.257  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.686  12.244   1.540  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      30.123  10.074  -0.533  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.169  11.388  -0.131  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      30.789  13.738  -0.666  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      28.415  10.887  -2.565  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      29.949  14.832  -2.904  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      28.627  12.968  -4.055  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.184  10.826   3.023  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.159  10.049   3.753  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.533   9.126   4.802  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.240   8.197   5.187  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.083  11.038   4.442  1.00  0.00           C  
ATOM     24  CG  PRO A   2      32.153  12.251   4.582  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.357  12.241   3.279  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.743   9.404   3.094  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.529  10.720   5.376  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.850  11.286   3.706  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      31.481  12.111   5.429  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      32.776  13.142   4.614  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      30.347  12.632   3.431  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.877  12.850   2.550  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.319   9.413   5.270  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.600   8.538   6.172  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.527   7.075   5.754  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.263   6.200   6.570  1.00  0.00           O  
HETATM   37  CB  DAS A   3      30.022   8.609   7.638  1.00  0.00           C  
HETATM   38  CG  DAS A   3      30.022  10.000   8.246  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      30.681  10.897   7.678  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      29.281  10.294   9.207  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.807  10.194   4.905  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.541   8.803   6.067  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      31.048   8.256   7.701  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.459   7.896   8.249  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.682   6.714   4.472  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.603   5.354   3.955  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.013   5.242   2.557  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.547   4.172   2.158  1.00  0.00           O  
HETATM   49  CB  DGN A   4      30.967   4.674   4.018  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.023   5.236   3.064  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.395   5.031   3.686  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      34.154   4.090   3.471  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.783   5.934   4.590  1.00  0.00           N  
HETATM   54  H   DGN A   4      29.781   7.512   3.872  1.00  0.00           H  
HETATM   55  HA  DGN A   4      28.924   4.732   4.524  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      30.950   3.604   3.842  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.301   4.738   5.049  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.937   6.317   2.941  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      31.932   4.709   2.112  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.133   6.705   4.716  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      34.697   5.789   4.982  1.00  0.00           H  
HETATM   62  N   DSN A   5      29.034   6.340   1.810  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.422   6.465   0.496  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.367   7.552   0.459  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.246   8.327   1.401  1.00  0.00           O  
HETATM   66  CB  DSN A   5      29.491   6.791  -0.542  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.523   5.828  -0.490  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.411   7.178   2.243  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.935   5.531   0.232  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      30.070   7.692  -0.319  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.085   6.983  -1.528  1.00  0.00           H  
HETATM   72  HG  DSN A   5      31.080   5.747  -1.273  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.492   7.590  -0.555  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.366   8.503  -0.489  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.700   9.976  -0.303  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.190  10.578  -1.250  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.388   8.314  -1.640  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.857   6.891  -1.733  1.00  0.00           C  
HETATM   79  CD  DGL A   6      22.991   6.540  -0.534  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      23.499   5.896   0.416  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      21.758   6.722  -0.516  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.595   6.883  -1.274  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.875   8.143   0.411  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.931   8.544  -2.557  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.599   9.058  -1.510  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      24.572   6.071  -1.801  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.176   6.869  -2.588  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.348  10.617   0.820  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.826  11.965   1.101  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.329  12.159   1.095  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.838  13.278   0.987  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.304  12.247   2.506  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.031  11.406   2.567  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.438  10.136   1.833  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.437  12.652   0.354  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.087  11.998   3.221  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.066  13.308   2.604  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      23.652  11.320   3.590  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.242  11.859   1.976  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      24.983   9.479   2.515  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.591   9.562   1.466  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   DHI A   1      28.440  11.125   1.173  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.866  10.902   1.027  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.472  10.279   2.282  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.527   9.057   2.400  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.192   9.929  -0.097  1.00  0.00           C  
HETATM    6  CG  DHI A   1      30.089  10.630  -1.426  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      29.042  10.513  -2.332  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.955  11.612  -1.840  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      29.353  11.339  -3.341  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      30.472  12.011  -3.071  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.867  10.294   1.218  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.365  11.865   0.913  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.540   9.062  -0.132  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.246   9.680  -0.004  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      28.217   9.927  -2.362  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.764  12.003  -1.242  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      28.729  11.428  -4.224  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.866  12.775  -3.607  1.00  0.00           H  
ATOM     19  N   PRO A   2      30.916  11.047   3.284  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.857  10.563   4.270  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.271   9.389   5.053  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.052   8.521   5.432  1.00  0.00           O  
ATOM     23  CB  PRO A   2      31.955  11.756   5.214  1.00  0.00           C  
ATOM     24  CG  PRO A   2      31.889  12.959   4.286  1.00  0.00           C  
ATOM     25  CD  PRO A   2      30.719  12.468   3.433  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.787  10.313   3.755  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      31.023  11.808   5.780  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      32.842  11.839   5.843  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      31.689  13.945   4.703  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      32.801  12.936   3.692  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      29.710  12.647   3.804  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      30.702  12.962   2.461  1.00  0.00           H  
HETATM   33  N   DAS A   3      29.959   9.388   5.311  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.252   8.293   5.954  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.369   6.937   5.268  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.655   6.027   5.688  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.484   8.265   7.455  1.00  0.00           C  
HETATM   38  CG  DAS A   3      29.330   9.673   8.026  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.256  10.249   7.771  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      30.245  10.139   8.738  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.351  10.031   4.834  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.210   8.555   5.843  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.503   8.034   7.778  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      28.712   7.670   7.937  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.127   6.711   4.198  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.363   5.426   3.570  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.554   5.280   2.286  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.511   4.163   1.769  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.849   5.173   3.326  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.528   6.164   2.388  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.974   6.255   2.845  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      34.930   5.800   2.215  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      34.237   7.007   3.920  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.478   7.566   3.773  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.961   4.665   4.230  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.951   4.132   3.026  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.314   5.245   4.305  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      32.078   7.160   2.373  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.447   5.800   1.361  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.549   7.631   4.325  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      35.159   7.013   4.321  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.914   6.280   1.673  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.918   6.174   0.625  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.065   7.431   0.634  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.288   8.356   1.405  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.503   5.855  -0.752  1.00  0.00           C  
HETATM   67  OG  DSN A   5      28.817   7.041  -1.451  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.009   7.220   2.027  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.219   5.389   0.910  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.685   5.430  -1.329  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.354   5.179  -0.674  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.118   6.790  -2.327  1.00  0.00           H  
HETATM   73  N   DGL A   6      25.981   7.514  -0.147  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.007   8.574  -0.029  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.662   9.956  -0.101  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.262  10.173  -1.147  1.00  0.00           O  
HETATM   77  CB  DGL A   6      23.935   8.401  -1.097  1.00  0.00           C  
HETATM   78  CG  DGL A   6      22.705   7.620  -0.640  1.00  0.00           C  
HETATM   79  CD  DGL A   6      21.688   7.719  -1.778  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      21.603   6.765  -2.579  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      20.887   8.683  -1.784  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.918   6.901  -0.939  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.524   8.439   0.938  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.344   7.967  -2.008  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.647   9.405  -1.416  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      22.192   7.973   0.252  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      22.980   6.590  -0.422  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.593  10.865   0.868  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.246  12.158   0.794  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.752  12.126   0.632  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.345  13.072   0.116  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.902  12.740   2.162  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.566  12.195   2.643  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.606  10.848   1.923  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.799  12.767   0.005  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.604  12.332   2.891  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.931  13.832   2.116  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.572  12.101   3.724  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.800  12.829   2.179  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.012  10.125   2.625  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.601  10.540   1.604  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   DHI A   1      28.612  11.213   0.851  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.985  10.778   0.744  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.489  10.204   2.064  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.811   9.030   2.160  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.151   9.729  -0.352  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.793  10.271  -1.703  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.555  10.315  -2.325  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.719  10.778  -2.581  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.700  10.761  -3.585  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      29.990  11.105  -3.702  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.914  10.597   1.244  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.610  11.613   0.405  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.526   8.858  -0.144  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.176   9.365  -0.377  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      27.714  10.187  -1.784  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.783  10.904  -2.434  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.958  11.030  -4.317  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.402  11.719  -4.390  1.00  0.00           H  
ATOM     19  N   PRO A   2      30.592  11.069   3.077  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.235  10.806   4.344  1.00  0.00           C  
ATOM     21  C   PRO A   2      30.785   9.538   5.060  1.00  0.00           C  
ATOM     22  O   PRO A   2      31.524   8.889   5.793  1.00  0.00           O  
ATOM     23  CB  PRO A   2      31.069  12.034   5.238  1.00  0.00           C  
ATOM     24  CG  PRO A   2      30.985  13.140   4.192  1.00  0.00           C  
ATOM     25  CD  PRO A   2      30.330  12.493   2.968  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.312  10.814   4.203  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      30.163  11.980   5.845  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      31.832  12.221   5.998  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      30.377  13.987   4.482  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      32.012  13.441   3.972  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      29.258  12.625   3.015  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      30.829  12.935   2.095  1.00  0.00           H  
HETATM   33  N   DAS A   3      29.539   9.050   4.924  1.00  0.00           N  
HETATM   34  CA  DAS A   3      28.910   7.897   5.517  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.475   6.539   5.125  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.920   5.524   5.528  1.00  0.00           O  
HETATM   37  CB  DAS A   3      28.618   8.035   7.010  1.00  0.00           C  
HETATM   38  CG  DAS A   3      28.028   9.394   7.383  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.517  10.020   8.346  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      26.969   9.776   6.834  1.00  0.00           O  
HETATM   41  H   DAS A   3      28.957   9.516   4.244  1.00  0.00           H  
HETATM   42  HA  DAS A   3      27.927   7.825   5.060  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      29.465   7.683   7.583  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      27.841   7.298   7.220  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.462   6.435   4.222  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.626   5.220   3.455  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.654   5.112   2.285  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.205   4.004   2.002  1.00  0.00           O  
HETATM   49  CB  DGN A   4      32.054   5.121   2.924  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.656   6.283   2.155  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.387   7.229   3.092  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.991   6.812   4.077  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.462   8.547   2.865  1.00  0.00           N  
HETATM   54  H   DGN A   4      31.015   7.248   3.974  1.00  0.00           H  
HETATM   55  HA  DGN A   4      30.585   4.351   4.113  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      32.106   4.292   2.222  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.736   4.798   3.717  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.893   6.742   1.523  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      33.296   5.945   1.336  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      32.941   9.048   2.156  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      34.005   9.070   3.538  1.00  0.00           H  
HETATM   62  N   DSN A   5      29.323   6.213   1.607  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.094   6.314   0.844  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.278   7.540   1.222  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.809   8.482   1.809  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.313   6.080  -0.647  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.523   6.629  -1.112  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.854   7.049   1.788  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.443   5.471   1.068  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.387   6.277  -1.192  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.387   5.001  -0.801  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.520   6.570  -2.076  1.00  0.00           H  
HETATM   73  N   DGL A   6      25.991   7.562   0.870  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.171   8.751   0.979  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.876   9.932   0.332  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.531   9.668  -0.669  1.00  0.00           O  
HETATM   77  CB  DGL A   6      23.739   8.757   0.444  1.00  0.00           C  
HETATM   78  CG  DGL A   6      22.969   7.598   1.087  1.00  0.00           C  
HETATM   79  CD  DGL A   6      23.333   6.190   0.635  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      23.929   5.459   1.462  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      22.851   5.727  -0.417  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.556   6.727   0.512  1.00  0.00           H  
HETATM   83  HA  DGL A   6      25.038   8.954   2.039  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      23.754   8.620  -0.641  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.185   9.637   0.741  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      21.891   7.561   0.940  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.173   7.587   2.152  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.760  11.172   0.816  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.490  12.323   0.327  1.00  0.00           C  
ATOM     90  C   PRO A   7      28.004  12.246   0.264  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.707  13.109  -0.260  1.00  0.00           O  
ATOM     92  CB  PRO A   7      26.037  13.517   1.166  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.711  13.081   1.791  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.894  11.569   1.905  1.00  0.00           C  
ATOM     95  HA  PRO A   7      26.058  12.415  -0.673  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.801  13.567   1.941  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.919  14.411   0.538  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.489  13.507   2.763  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.866  13.206   1.120  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.476  11.337   2.794  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.870  11.206   1.828  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   DHI A   1      28.442  11.332   1.093  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.860  11.079   0.950  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.371  10.359   2.191  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.496   9.134   2.223  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.050  10.266  -0.333  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.916  11.020  -1.616  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.840  10.852  -2.475  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.730  11.938  -2.229  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.986  11.662  -3.536  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      30.167  12.295  -3.439  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.808  10.579   0.844  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.482  11.949   0.780  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.368   9.410  -0.340  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.019   9.766  -0.303  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      28.026  10.286  -2.275  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.667  12.269  -1.810  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      28.365  11.686  -4.423  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.560  12.978  -4.078  1.00  0.00           H  
ATOM     19  N   PRO A   2      30.739  11.141   3.199  1.00  0.00           N  
ATOM     20  CA  PRO A   2      31.592  10.675   4.277  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.028   9.589   5.180  1.00  0.00           C  
ATOM     22  O   PRO A   2      31.690   9.062   6.071  1.00  0.00           O  
ATOM     23  CB  PRO A   2      32.122  11.951   4.920  1.00  0.00           C  
ATOM     24  CG  PRO A   2      31.002  12.941   4.638  1.00  0.00           C  
ATOM     25  CD  PRO A   2      30.553  12.575   3.230  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.493  10.143   3.968  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.353  11.819   5.980  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.049  12.278   4.442  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      30.257  12.830   5.434  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      31.332  13.978   4.721  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      29.492  12.817   3.151  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.101  13.129   2.465  1.00  0.00           H  
HETATM   33  N   DAS A   3      29.801   9.113   4.931  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.096   8.034   5.605  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.424   6.623   5.149  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.590   5.755   5.405  1.00  0.00           O  
HETATM   37  CB  DAS A   3      28.895   8.180   7.112  1.00  0.00           C  
HETATM   38  CG  DAS A   3      28.324   9.563   7.398  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.816  10.297   8.282  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      27.379   9.942   6.672  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.248   9.500   4.178  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.053   8.174   5.307  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      29.898   8.001   7.484  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      28.244   7.382   7.450  1.00  0.00           H  
HETATM   45  N   DGN A   4      30.421   6.352   4.308  1.00  0.00           N  
HETATM   46  CA  DGN A   4      30.605   5.126   3.571  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.580   5.005   2.452  1.00  0.00           C  
HETATM   48  O   DGN A   4      29.230   3.885   2.104  1.00  0.00           O  
HETATM   49  CB  DGN A   4      32.048   5.001   3.087  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.502   6.040   2.062  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.973   7.387   2.586  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.065   7.628   3.796  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.420   8.310   1.742  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.979   7.130   3.997  1.00  0.00           H  
HETATM   55  HA  DGN A   4      30.389   4.340   4.293  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      32.203   4.017   2.633  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.628   5.066   4.009  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.751   6.101   1.282  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      33.308   5.508   1.573  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.389   8.112   0.749  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      33.629   9.239   2.080  1.00  0.00           H  
HETATM   62  N   DSN A   5      29.028   6.096   1.903  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.891   6.076   1.002  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.109   7.386   1.099  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.432   8.252   1.892  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.322   5.677  -0.405  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.054   6.664  -1.097  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.466   6.976   2.134  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.246   5.281   1.364  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.416   5.569  -0.997  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.787   4.691  -0.298  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.916   6.261  -1.018  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.015   7.511   0.332  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.188   8.698   0.315  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.857  10.042   0.026  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.616  10.080  -0.939  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.114   8.442  -0.739  1.00  0.00           C  
HETATM   78  CG  DGL A   6      23.089   7.329  -0.549  1.00  0.00           C  
HETATM   79  CD  DGL A   6      23.643   5.914  -0.467  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      23.480   5.310   0.614  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      24.355   5.492  -1.411  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.692   6.723  -0.203  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.849   8.707   1.341  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      24.631   8.298  -1.679  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.528   9.354  -0.895  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      22.440   7.310  -1.429  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      22.385   7.633   0.227  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.595  11.145   0.729  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.278  12.402   0.490  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.798  12.379   0.568  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.363  13.408   0.213  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.778  13.427   1.502  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.597  12.734   2.165  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.766  11.243   1.912  1.00  0.00           C  
ATOM     95  HA  PRO A   7      26.024  12.703  -0.537  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.465  13.669   2.308  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.465  14.341   0.985  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.495  12.936   3.225  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.640  13.071   1.748  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.296  10.681   2.681  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.797  10.862   1.568  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   DHI A   1      28.008  11.141   1.508  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.442  11.209   1.354  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.200  10.306   2.313  1.00  0.00           C  
HETATM    4  O   DHI A   1      29.852   9.138   2.489  1.00  0.00           O  
HETATM    5  CB  DHI A   1      29.799  11.012  -0.126  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.488  12.220  -0.956  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.320  12.490  -1.657  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.375  13.252  -1.127  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.460  13.727  -2.166  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      29.665  14.215  -1.829  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.727  10.296   1.994  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.643  12.256   1.582  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.105  10.264  -0.525  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      30.809  10.726  -0.394  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      27.577  11.843  -1.859  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.381  13.334  -0.744  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.677  14.313  -2.611  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      30.080  15.050  -2.205  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.203  10.786   3.042  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.260   9.992   3.635  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.767   9.198   4.843  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.573   8.510   5.459  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.397  10.940   4.003  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.220  12.050   2.970  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.694  12.151   2.906  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.763   9.272   2.988  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.182  11.372   4.970  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      34.408  10.544   3.904  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      33.645  12.997   3.296  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      33.754  11.718   2.076  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.344  12.813   3.690  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.459  12.635   1.967  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.511   9.325   5.262  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.813   8.526   6.255  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.553   7.094   5.831  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.063   6.309   6.642  1.00  0.00           O  
HETATM   37  CB  DAS A   3      30.375   8.704   7.668  1.00  0.00           C  
HETATM   38  CG  DAS A   3      30.595  10.137   8.120  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      29.830  11.072   7.774  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      31.501  10.355   8.941  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.871   9.935   4.760  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.862   9.044   6.383  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      31.230   8.045   7.838  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.603   8.331   8.342  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.695   6.745   4.549  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.391   5.415   4.070  1.00  0.00           C  
HETATM   47  C   DGN A   4      28.837   5.383   2.657  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.207   4.388   2.311  1.00  0.00           O  
HETATM   49  CB  DGN A   4      30.685   4.630   4.258  1.00  0.00           C  
HETATM   50  CG  DGN A   4      31.625   4.477   3.062  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.510   5.673   2.741  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.651   5.720   3.218  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      31.954   6.635   2.014  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.210   7.347   3.909  1.00  0.00           H  
HETATM   55  HA  DGN A   4      28.573   4.983   4.647  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      30.329   3.644   4.558  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.194   5.075   5.113  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      30.991   4.202   2.231  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.182   3.556   3.261  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      31.142   6.534   1.421  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      32.558   7.407   1.769  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.932   6.451   1.852  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.473   6.574   0.482  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.379   7.627   0.516  1.00  0.00           C  
HETATM   65  O   DSN A   5      27.104   8.319   1.495  1.00  0.00           O  
HETATM   66  CB  DSN A   5      29.643   6.856  -0.460  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.399   8.005  -0.142  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.229   7.335   2.246  1.00  0.00           H  
HETATM   69  HA  DSN A   5      28.004   5.647   0.148  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.388   6.832  -1.517  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      30.373   6.056  -0.358  1.00  0.00           H  
HETATM   72  HG  DSN A   5      31.026   8.259  -0.824  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.613   7.719  -0.570  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.438   8.540  -0.748  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.791   9.983  -0.429  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.464  10.665  -1.210  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.757   8.391  -2.113  1.00  0.00           C  
HETATM   78  CG  DGL A   6      24.396   6.981  -2.551  1.00  0.00           C  
HETATM   79  CD  DGL A   6      25.512   6.382  -3.390  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      25.304   6.180  -4.606  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      26.614   6.144  -2.837  1.00  0.00           O1-
HETATM   82  H   DGL A   6      26.916   7.079  -1.293  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.742   8.137  -0.017  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      25.296   8.819  -2.965  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      23.793   8.909  -2.087  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      23.467   6.994  -3.116  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      24.193   6.344  -1.694  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.281  10.532   0.674  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.693  11.834   1.162  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.176  12.163   1.296  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.543  13.334   1.304  1.00  0.00           O  
ATOM     92  CB  PRO A   7      24.994  12.032   2.501  1.00  0.00           C  
ATOM     93  CG  PRO A   7      23.932  10.936   2.548  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.381   9.853   1.579  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.236  12.524   0.461  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.735  11.935   3.288  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.526  13.021   2.515  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      23.748  10.566   3.551  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      22.997  11.290   2.126  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      24.844   9.064   2.181  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.479   9.501   1.073  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   DHI A   1      28.350  11.136   0.865  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.792  11.292   0.912  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.417  10.458   2.022  1.00  0.00           C  
HETATM    4  O   DHI A   1      29.952   9.330   2.171  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.344  11.010  -0.489  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.530  11.519  -1.644  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.780  10.742  -2.505  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      29.269  12.848  -1.848  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.086  11.591  -3.283  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      28.350  12.845  -2.877  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.992  10.217   0.650  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.935  12.349   1.140  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      30.296   9.933  -0.622  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.366  11.356  -0.631  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      28.736   9.737  -2.565  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      29.704  13.609  -1.218  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.490  11.303  -4.132  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      27.962  13.671  -3.319  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.420  10.925   2.761  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.114  10.200   3.805  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.314   9.259   4.687  1.00  0.00           C  
ATOM     22  O   PRO A   2      31.909   8.236   5.040  1.00  0.00           O  
ATOM     23  CB  PRO A   2      32.886  11.217   4.640  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.150  12.395   3.716  1.00  0.00           C  
ATOM     25  CD  PRO A   2      32.097  12.205   2.632  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.900   9.638   3.293  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.313  11.463   5.543  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.806  10.758   5.008  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      33.167  13.361   4.214  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      34.141  12.240   3.299  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.319  12.963   2.777  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      32.563  12.441   1.682  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.086   9.599   5.083  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.109   8.734   5.712  1.00  0.00           C  
HETATM   35  C   DAS A   3      28.776   7.436   4.989  1.00  0.00           C  
HETATM   36  O   DAS A   3      27.606   7.104   4.791  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.536   8.497   7.152  1.00  0.00           C  
HETATM   38  CG  DAS A   3      29.809   9.790   7.911  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      28.901  10.613   8.137  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      30.921   9.973   8.454  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.788  10.463   4.658  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.214   9.346   5.810  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.414   7.852   7.158  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      28.647   8.103   7.645  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.779   6.688   4.529  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.787   5.368   3.942  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.123   5.211   2.581  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.861   4.099   2.125  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.194   4.774   4.045  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.161   4.974   2.885  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.846   6.337   2.785  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.860   6.517   3.447  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      32.347   7.223   1.915  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.688   7.139   4.559  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.255   4.725   4.655  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.088   3.694   4.009  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.693   5.084   4.965  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.680   4.684   1.948  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.956   4.245   3.001  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      31.517   7.124   1.356  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      32.904   8.040   1.692  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.746   6.325   1.944  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.293   6.310   0.565  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.539   7.554   0.126  1.00  0.00           C  
HETATM   65  O   DSN A   5      28.137   8.590  -0.180  1.00  0.00           O  
HETATM   66  CB  DSN A   5      29.453   6.010  -0.380  1.00  0.00           C  
HETATM   67  OG  DSN A   5      30.426   7.012  -0.206  1.00  0.00           O  
HETATM   68  H   DSN A   5      28.798   7.213   2.410  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.657   5.426   0.581  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.062   5.889  -1.389  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.916   5.073  -0.056  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.983   7.852  -0.327  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.211   7.527  -0.014  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.321   8.576  -0.455  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.611  10.005  -0.015  1.00  0.00           C  
HETATM   76  O   DGL A   6      25.831  10.857  -0.866  1.00  0.00           O  
HETATM   77  CB  DGL A   6      24.905   8.375  -1.908  1.00  0.00           C  
HETATM   78  CG  DGL A   6      24.614   6.962  -2.424  1.00  0.00           C  
HETATM   79  CD  DGL A   6      25.816   6.077  -2.719  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      26.603   6.392  -3.643  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      25.847   5.035  -2.034  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.799   6.606   0.085  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.333   8.390  -0.015  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      25.739   8.760  -2.490  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      24.024   8.995  -2.083  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      24.146   7.116  -3.392  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.982   6.475  -1.688  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.787  10.270   1.275  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.095  11.610   1.728  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.572  11.953   1.576  1.00  0.00           C  
ATOM     91  O   PRO A   7      28.020  12.952   2.149  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.560  11.620   3.152  1.00  0.00           C  
ATOM     93  CG  PRO A   7      25.909  10.229   3.682  1.00  0.00           C  
ATOM     94  CD  PRO A   7      25.693   9.382   2.421  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.536  12.352   1.171  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      25.887  12.414   3.820  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.474  11.686   3.048  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      26.947  10.146   3.991  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      25.234  10.076   4.524  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      26.391   8.554   2.434  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      24.679   9.001   2.428  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   DHI A   1      28.068  11.334   1.310  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.492  11.544   1.552  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.257  10.511   2.357  1.00  0.00           C  
HETATM    4  O   DHI A   1      29.759   9.422   2.596  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.077  11.675   0.156  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.549  12.784  -0.717  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.524  12.660  -1.640  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      29.941  14.086  -0.795  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.295  13.828  -2.251  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      29.233  14.689  -1.825  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.736  10.455   0.932  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.591  12.498   2.074  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.972  10.722  -0.372  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.164  11.784   0.126  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      27.993  11.833  -1.872  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      30.649  14.608  -0.171  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.549  14.129  -2.972  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      29.377  15.630  -2.170  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.403  10.854   2.963  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.314   9.981   3.672  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.792   9.043   4.745  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.405   8.012   5.008  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.409  10.915   4.179  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.504  12.076   3.189  1.00  0.00           C  
ATOM     25  CD  PRO A   2      32.007  12.176   2.918  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.792   9.290   2.968  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.202  11.229   5.201  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      34.329  10.356   4.283  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      33.975  12.979   3.589  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      33.997  11.843   2.247  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.487  12.845   3.590  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.913  12.659   1.943  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.584   9.328   5.257  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.819   8.532   6.194  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.350   7.166   5.704  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.480   6.637   6.384  1.00  0.00           O  
HETATM   37  CB  DAS A   3      30.447   8.526   7.593  1.00  0.00           C  
HETATM   38  CG  DAS A   3      30.959   9.873   8.080  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      30.075  10.758   8.166  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      32.156   9.991   8.437  1.00  0.00           O  
HETATM   41  H   DAS A   3      30.288  10.258   4.993  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.918   9.112   6.384  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      31.323   7.895   7.520  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      29.735   8.083   8.297  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.822   6.717   4.542  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.772   5.371   4.008  1.00  0.00           C  
HETATM   47  C   DGN A   4      28.921   5.128   2.769  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.399   4.022   2.676  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.168   4.818   3.741  1.00  0.00           C  
HETATM   50  CG  DGN A   4      31.858   4.955   2.383  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.392   6.350   2.078  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.420   6.767   2.612  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      31.718   7.174   1.269  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.517   7.349   4.163  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.286   4.747   4.747  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.130   3.751   3.965  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.867   5.271   4.436  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.166   4.658   1.603  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.728   4.308   2.342  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      31.126   6.764   0.558  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      31.945   8.155   1.271  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.755   6.150   1.921  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.906   6.188   0.746  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.347   7.512   0.257  1.00  0.00           C  
HETATM   65  O   DSN A   5      28.170   8.437   0.211  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.650   5.512  -0.403  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.872   6.137  -0.712  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.270   7.001   2.088  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.020   5.597   0.996  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.956   5.621  -1.242  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.855   4.454  -0.277  1.00  0.00           H  
HETATM   72  HG  DSN A   5      30.134   6.059  -1.631  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.131   7.619  -0.278  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.539   8.668  -1.068  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.817  10.075  -0.553  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.445  10.841  -1.273  1.00  0.00           O  
HETATM   77  CB  DGL A   6      25.896   8.459  -2.537  1.00  0.00           C  
HETATM   78  CG  DGL A   6      25.470   7.147  -3.190  1.00  0.00           C  
HETATM   79  CD  DGL A   6      25.678   7.032  -4.697  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      24.720   6.750  -5.452  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      26.813   7.266  -5.168  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.496   6.831  -0.218  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.455   8.542  -1.099  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      26.969   8.595  -2.663  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      25.476   9.258  -3.133  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      24.434   6.990  -2.919  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      26.065   6.401  -2.660  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.489  10.430   0.694  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.668  11.805   1.105  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.060  12.138   1.635  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.135  13.056   2.443  1.00  0.00           O  
ATOM     92  CB  PRO A   7      24.458  12.048   2.009  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.127  10.682   2.598  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.612   9.663   1.562  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.483  12.480   0.274  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      24.617  12.786   2.796  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      23.615  12.417   1.422  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.626  10.569   3.559  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.064  10.502   2.751  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.136   8.879   2.100  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.736   9.348   0.989  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   DHI A   1      28.178  11.092   1.537  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.581  11.432   1.409  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.430  10.467   2.219  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.075   9.293   2.283  1.00  0.00           O  
HETATM    5  CB  DHI A   1      29.973  11.515  -0.068  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.370  12.706  -0.761  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.045  12.862  -1.139  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      30.042  13.779  -1.271  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      27.939  13.902  -1.975  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      29.110  14.554  -1.950  1.00  0.00           N  
HETATM   11  H1  DHI A   1      28.002  10.101   1.602  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.782  12.377   1.898  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      29.645  10.639  -0.624  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.060  11.524  -0.138  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      27.249  12.244  -1.033  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      31.072  14.069  -1.193  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.087  14.220  -2.571  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      29.252  15.388  -2.491  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.499  10.931   2.871  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.381  10.059   3.624  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.756   9.274   4.772  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.428   8.385   5.291  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.499  10.973   4.105  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.658  11.862   2.876  1.00  0.00           C  
ATOM     25  CD  PRO A   2      32.198  12.160   2.540  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.834   9.295   2.995  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      33.165  11.627   4.908  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      34.408  10.450   4.393  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      34.187  12.769   3.168  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      34.044  11.245   2.067  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.826  12.973   3.162  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      32.055  12.464   1.507  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.538   9.597   5.205  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.600   8.820   5.999  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.336   7.375   5.608  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.021   6.614   6.531  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.771   9.066   7.492  1.00  0.00           C  
HETATM   38  CG  DAS A   3      30.074  10.472   7.994  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      29.362  11.417   7.578  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      31.035  10.776   8.743  1.00  0.00           O  
HETATM   41  H   DAS A   3      30.169  10.433   4.779  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.676   9.309   5.684  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.623   8.459   7.785  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      28.871   8.690   7.969  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.700   6.894   4.422  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.552   5.512   4.001  1.00  0.00           C  
HETATM   47  C   DGN A   4      28.789   5.265   2.705  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.218   4.196   2.538  1.00  0.00           O  
HETATM   49  CB  DGN A   4      30.911   4.824   4.054  1.00  0.00           C  
HETATM   50  CG  DGN A   4      31.734   4.792   2.774  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.240   6.120   2.209  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      33.119   6.654   2.874  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      31.571   6.727   1.229  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.182   7.515   3.786  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.002   4.995   4.781  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      30.797   3.797   4.388  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.554   5.324   4.790  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.200   4.270   1.985  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.645   4.196   2.889  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      30.901   6.398   0.543  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      31.729   7.704   1.061  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.745   6.225   1.774  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.950   6.205   0.562  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.595   7.541  -0.072  1.00  0.00           C  
HETATM   65  O   DSN A   5      28.359   8.494  -0.174  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.582   5.432  -0.595  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.918   5.802  -0.847  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.209   7.098   1.929  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.013   5.726   0.842  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.988   5.660  -1.484  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.586   4.352  -0.416  1.00  0.00           H  
HETATM   72  HG  DSN A   5      30.012   6.071  -1.769  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.349   7.567  -0.564  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.681   8.734  -1.109  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.761  10.049  -0.353  1.00  0.00           C  
HETATM   76  O   DGL A   6      26.052  11.082  -0.945  1.00  0.00           O  
HETATM   77  CB  DGL A   6      26.078   8.905  -2.577  1.00  0.00           C  
HETATM   78  CG  DGL A   6      26.002   7.702  -3.500  1.00  0.00           C  
HETATM   79  CD  DGL A   6      26.834   7.847  -4.776  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      26.689   8.859  -5.496  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      27.790   7.046  -4.917  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.748   6.758  -0.568  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.614   8.500  -1.114  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      27.135   9.152  -2.597  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      25.591   9.729  -3.093  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      24.969   7.654  -3.828  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      26.333   6.752  -3.100  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.570  10.105   0.963  1.00  0.00           N  
ATOM     89  CA  PRO A   7      25.764  11.328   1.724  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.163  11.929   1.793  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.297  13.137   1.949  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.176  11.058   3.107  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.210   9.907   2.904  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.920   9.118   1.814  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.129  12.096   1.300  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.056  10.793   3.710  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      24.631  11.982   3.335  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.191   9.269   3.788  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.226  10.234   2.563  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.570   8.411   2.320  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      24.249   8.468   1.255  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   DHI A   1      28.464  11.020   1.144  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.856  11.421   1.155  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.697  10.592   2.112  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.527   9.373   2.068  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.513  11.422  -0.223  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.682  12.285  -1.127  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      29.694  13.660  -1.205  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      28.746  11.819  -2.021  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.833  14.064  -2.156  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      28.284  12.948  -2.669  1.00  0.00           N  
HETATM   11  H1  DHI A   1      28.173  10.066   1.257  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.027  12.450   1.456  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      30.532  10.404  -0.617  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.548  11.779  -0.168  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      30.150  14.261  -0.534  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      28.411  10.817  -2.250  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      28.615  15.079  -2.450  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      27.504  12.935  -3.310  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.567  11.128   2.960  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.306  10.335   3.935  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.546   9.390   4.853  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.116   8.412   5.325  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.072  11.330   4.796  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.446  12.353   3.727  1.00  0.00           C  
ATOM     25  CD  PRO A   2      32.131  12.459   2.954  1.00  0.00           C  
ATOM     26  HA  PRO A   2      33.081   9.752   3.433  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.364  11.723   5.529  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.962  10.954   5.298  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      33.710  13.257   4.275  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      34.249  12.072   3.047  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.457  13.154   3.455  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      32.303  12.836   1.946  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.233   9.594   5.041  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.256   8.734   5.680  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.221   7.252   5.319  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.434   6.475   5.855  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.228   8.931   7.192  1.00  0.00           C  
HETATM   38  CG  DAS A   3      29.157  10.356   7.720  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      27.979  10.759   7.894  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      30.223  10.987   7.874  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.859  10.423   4.615  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.344   9.185   5.292  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.156   8.461   7.529  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      28.330   8.406   7.531  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.976   6.838   4.303  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.920   5.460   3.828  1.00  0.00           C  
HETATM   47  C   DGN A   4      28.876   5.300   2.734  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.289   4.220   2.642  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.304   4.994   3.373  1.00  0.00           C  
HETATM   50  CG  DGN A   4      31.866   5.176   1.963  1.00  0.00           C  
HETATM   51  CD  DGN A   4      32.027   6.629   1.542  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      32.721   7.401   2.202  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      31.424   7.138   0.462  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.676   7.459   3.922  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.644   4.787   4.627  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.282   3.924   3.534  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      32.028   5.398   4.082  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.239   4.660   1.238  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.815   4.638   2.017  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      30.884   6.443  -0.036  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      31.371   8.141   0.404  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.696   6.295   1.870  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.754   6.147   0.772  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.338   7.431   0.058  1.00  0.00           C  
HETATM   65  O   DSN A   5      28.137   8.360  -0.003  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.205   5.078  -0.221  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.311   5.458  -0.990  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.054   7.190   2.176  1.00  0.00           H  
HETATM   69  HA  DSN A   5      26.851   5.746   1.229  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.399   5.028  -0.942  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.525   4.106   0.169  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.493   4.715  -1.566  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.067   7.530  -0.346  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.367   8.671  -0.909  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.491  10.039  -0.268  1.00  0.00           C  
HETATM   76  O   DGL A   6      25.508  11.079  -0.929  1.00  0.00           O  
HETATM   77  CB  DGL A   6      25.583   8.774  -2.416  1.00  0.00           C  
HETATM   78  CG  DGL A   6      24.862   7.572  -2.999  1.00  0.00           C  
HETATM   79  CD  DGL A   6      24.916   7.745  -4.519  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      26.014   7.641  -5.109  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      23.816   8.001  -5.053  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.473   6.741  -0.122  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.316   8.432  -0.722  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      26.653   8.799  -2.598  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      25.149   9.676  -2.855  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      23.801   7.483  -2.791  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      25.394   6.681  -2.674  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.679  10.104   1.055  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.050  11.323   1.749  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.489  11.798   1.607  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.708  12.962   1.952  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.604  11.004   3.183  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.577   9.898   3.025  1.00  0.00           C  
ATOM     94  CD  PRO A   7      25.267   9.060   1.954  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.359  12.068   1.364  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.426  10.610   3.773  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.168  11.870   3.673  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.379   9.249   3.880  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.688  10.375   2.612  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      26.125   8.453   2.247  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      24.464   8.548   1.408  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   DHI A   1      28.366  10.882   1.040  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.795  11.143   1.018  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.453  10.323   2.122  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.137   9.150   2.311  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.333  10.824  -0.370  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.480  11.389  -1.476  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      29.126  12.718  -1.643  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      28.887  10.720  -2.519  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      28.263  12.761  -2.662  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      28.049  11.553  -3.228  1.00  0.00           N  
HETATM   11  H1  DHI A   1      27.937  10.257   0.378  1.00  0.00           H  
HETATM   12  HA  DHI A   1      30.047  12.192   1.155  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      30.359   9.769  -0.642  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.373  11.140  -0.371  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      29.310  13.376  -0.900  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      29.111   9.691  -2.740  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.677  13.642  -2.894  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      27.296  11.286  -3.850  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.362  10.867   2.933  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.248  10.212   3.870  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.570   9.319   4.906  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.223   8.394   5.376  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.014  11.332   4.578  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.165  12.398   3.494  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.767  12.255   2.887  1.00  0.00           C  
ATOM     26  HA  PRO A   2      32.886   9.628   3.212  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.497  11.737   5.440  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      33.950  10.965   5.003  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      33.265  13.443   3.810  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      33.961  12.089   2.819  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.072  12.922   3.389  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.889  12.566   1.847  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.292   9.551   5.227  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.460   8.779   6.122  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.321   7.329   5.683  1.00  0.00           C  
HETATM   36  O   DAS A   3      29.118   6.461   6.534  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.926   9.032   7.556  1.00  0.00           C  
HETATM   38  CG  DAS A   3      28.968   8.474   8.601  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      27.752   8.684   8.412  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      29.480   7.831   9.539  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.823  10.402   4.957  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.490   9.256   5.994  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      30.089  10.107   7.601  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      30.898   8.557   7.699  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.485   7.170   4.365  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.573   5.836   3.804  1.00  0.00           C  
HETATM   47  C   DGN A   4      28.747   5.553   2.557  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.143   4.490   2.506  1.00  0.00           O  
HETATM   49  CB  DGN A   4      30.994   5.303   3.620  1.00  0.00           C  
HETATM   50  CG  DGN A   4      31.774   6.273   2.748  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.269   6.092   2.979  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      34.023   5.653   2.123  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.762   6.562   4.127  1.00  0.00           N  
HETATM   54  H   DGN A   4      29.575   7.983   3.770  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.289   5.109   4.563  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.035   4.358   3.078  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.416   5.225   4.628  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.621   7.320   3.004  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      31.632   6.112   1.675  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.064   7.052   4.683  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      34.749   6.513   4.330  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.744   6.509   1.622  1.00  0.00           N  
HETATM   63  CA  DSN A   5      28.023   6.270   0.391  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.459   7.564  -0.172  1.00  0.00           C  
HETATM   65  O   DSN A   5      28.227   8.417  -0.610  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.918   5.687  -0.691  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.316   4.369  -0.381  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.254   7.344   1.866  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.208   5.550   0.491  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      29.763   6.353  -0.863  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      28.367   5.642  -1.637  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.768   4.067  -1.171  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.123   7.573  -0.317  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.342   8.648  -0.896  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.623   9.937  -0.141  1.00  0.00           C  
HETATM   76  O   DGL A   6      25.987  10.945  -0.746  1.00  0.00           O  
HETATM   77  CB  DGL A   6      25.502   8.710  -2.410  1.00  0.00           C  
HETATM   78  CG  DGL A   6      24.403   9.516  -3.099  1.00  0.00           C  
HETATM   79  CD  DGL A   6      24.848  10.140  -4.409  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      24.438   9.671  -5.502  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      25.580  11.154  -4.389  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.749   6.636  -0.341  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.292   8.418  -0.742  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      25.493   7.733  -2.882  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      26.490   9.130  -2.589  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      24.194  10.367  -2.456  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.517   8.881  -3.224  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.582  10.039   1.188  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.069  11.202   1.900  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.484  11.693   1.632  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.763  12.857   1.881  1.00  0.00           O  
ATOM     92  CB  PRO A   7      26.027  10.760   3.360  1.00  0.00           C  
ATOM     93  CG  PRO A   7      25.915   9.237   3.363  1.00  0.00           C  
ATOM     94  CD  PRO A   7      25.007   9.102   2.144  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.324  12.009   1.902  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.876  11.047   3.978  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.120  11.057   3.868  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      26.834   8.691   3.152  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      25.513   8.852   4.307  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      24.997   8.051   1.869  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      24.034   9.522   2.390  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   DHI A   1      28.406  10.823   1.316  1.00  0.00           N  
HETATM    2  CA  DHI A   1      29.810  11.113   1.102  1.00  0.00           C  
HETATM    3  C   DHI A   1      30.586  10.359   2.169  1.00  0.00           C  
HETATM    4  O   DHI A   1      30.456   9.143   2.274  1.00  0.00           O  
HETATM    5  CB  DHI A   1      30.169  10.862  -0.353  1.00  0.00           C  
HETATM    6  CG  DHI A   1      29.253  11.439  -1.400  1.00  0.00           C  
HETATM    7  ND1 DHI A   1      28.755  12.730  -1.495  1.00  0.00           N  
HETATM    8  CD2 DHI A   1      28.566  10.709  -2.335  1.00  0.00           C  
HETATM    9  CE1 DHI A   1      27.732  12.740  -2.355  1.00  0.00           C  
HETATM   10  NE2 DHI A   1      27.651  11.534  -2.951  1.00  0.00           N  
HETATM   11  H1  DHI A   1      28.046  10.136   0.667  1.00  0.00           H  
HETATM   12  HA  DHI A   1      29.945  12.179   1.283  1.00  0.00           H  
HETATM   13  HB2 DHI A   1      30.428   9.802  -0.450  1.00  0.00           H  
HETATM   14  HB3 DHI A   1      31.096  11.422  -0.468  1.00  0.00           H  
HETATM   15  HD1 DHI A   1      29.097  13.584  -1.078  1.00  0.00           H  
HETATM   16  HD2 DHI A   1      28.675   9.644  -2.479  1.00  0.00           H  
HETATM   17  HE1 DHI A   1      27.194  13.569  -2.805  1.00  0.00           H  
HETATM   18  HE2 DHI A   1      27.030  11.181  -3.668  1.00  0.00           H  
ATOM     19  N   PRO A   2      31.478  10.966   2.968  1.00  0.00           N  
ATOM     20  CA  PRO A   2      32.283  10.289   3.965  1.00  0.00           C  
ATOM     21  C   PRO A   2      31.503   9.512   5.012  1.00  0.00           C  
ATOM     22  O   PRO A   2      32.126   8.615   5.570  1.00  0.00           O  
ATOM     23  CB  PRO A   2      33.118  11.459   4.483  1.00  0.00           C  
ATOM     24  CG  PRO A   2      33.253  12.474   3.344  1.00  0.00           C  
ATOM     25  CD  PRO A   2      31.810  12.369   2.848  1.00  0.00           C  
ATOM     26  HA  PRO A   2      33.017   9.597   3.566  1.00  0.00           H  
ATOM     27  HB2 PRO A   2      32.619  11.882   5.353  1.00  0.00           H  
ATOM     28  HB3 PRO A   2      34.112  11.179   4.827  1.00  0.00           H  
ATOM     29  HG2 PRO A   2      33.464  13.432   3.803  1.00  0.00           H  
ATOM     30  HG3 PRO A   2      34.007  12.177   2.616  1.00  0.00           H  
ATOM     31  HD2 PRO A   2      31.126  12.896   3.502  1.00  0.00           H  
ATOM     32  HD3 PRO A   2      31.783  12.711   1.814  1.00  0.00           H  
HETATM   33  N   DAS A   3      30.204   9.682   5.265  1.00  0.00           N  
HETATM   34  CA  DAS A   3      29.283   8.815   5.973  1.00  0.00           C  
HETATM   35  C   DAS A   3      29.268   7.358   5.526  1.00  0.00           C  
HETATM   36  O   DAS A   3      28.736   6.520   6.249  1.00  0.00           O  
HETATM   37  CB  DAS A   3      29.421   8.974   7.483  1.00  0.00           C  
HETATM   38  CG  DAS A   3      28.257   8.540   8.361  1.00  0.00           C  
HETATM   39  OD1 DAS A   3      27.076   8.534   7.931  1.00  0.00           O1-
HETATM   40  OD2 DAS A   3      28.460   8.264   9.558  1.00  0.00           O  
HETATM   41  H   DAS A   3      29.799  10.518   4.865  1.00  0.00           H  
HETATM   42  HA  DAS A   3      28.268   9.171   5.764  1.00  0.00           H  
HETATM   43  HB2 DAS A   3      29.643  10.024   7.697  1.00  0.00           H  
HETATM   44  HB3 DAS A   3      30.272   8.319   7.666  1.00  0.00           H  
HETATM   45  N   DGN A   4      29.709   6.985   4.318  1.00  0.00           N  
HETATM   46  CA  DGN A   4      29.900   5.671   3.742  1.00  0.00           C  
HETATM   47  C   DGN A   4      29.014   5.302   2.556  1.00  0.00           C  
HETATM   48  O   DGN A   4      28.637   4.136   2.479  1.00  0.00           O  
HETATM   49  CB  DGN A   4      31.374   5.321   3.655  1.00  0.00           C  
HETATM   50  CG  DGN A   4      32.122   6.056   2.551  1.00  0.00           C  
HETATM   51  CD  DGN A   4      33.551   6.368   2.971  1.00  0.00           C  
HETATM   52  OE1 DGN A   4      34.520   5.851   2.427  1.00  0.00           O  
HETATM   53  NE2 DGN A   4      33.786   7.157   4.021  1.00  0.00           N  
HETATM   54  H   DGN A   4      30.158   7.739   3.824  1.00  0.00           H  
HETATM   55  HA  DGN A   4      29.542   5.012   4.533  1.00  0.00           H  
HETATM   56  HB2 DGN A   4      31.502   4.244   3.622  1.00  0.00           H  
HETATM   57  HB3 DGN A   4      31.820   5.595   4.611  1.00  0.00           H  
HETATM   58  HG2 DGN A   4      31.698   7.048   2.359  1.00  0.00           H  
HETATM   59  HG3 DGN A   4      32.143   5.495   1.612  1.00  0.00           H  
HETATM   60 HE21 DGN A   4      33.005   7.479   4.561  1.00  0.00           H  
HETATM   61 HE22 DGN A   4      34.742   7.480   4.171  1.00  0.00           H  
HETATM   62  N   DSN A   5      28.673   6.250   1.681  1.00  0.00           N  
HETATM   63  CA  DSN A   5      27.861   6.146   0.483  1.00  0.00           C  
HETATM   64  C   DSN A   5      27.341   7.503   0.016  1.00  0.00           C  
HETATM   65  O   DSN A   5      28.161   8.404  -0.064  1.00  0.00           O  
HETATM   66  CB  DSN A   5      28.625   5.390  -0.593  1.00  0.00           C  
HETATM   67  OG  DSN A   5      29.700   6.202  -1.009  1.00  0.00           O  
HETATM   68  H   DSN A   5      29.014   7.168   1.896  1.00  0.00           H  
HETATM   69  HA  DSN A   5      27.024   5.478   0.686  1.00  0.00           H  
HETATM   70  HB2 DSN A   5      27.858   5.208  -1.346  1.00  0.00           H  
HETATM   71  HB3 DSN A   5      29.082   4.497  -0.165  1.00  0.00           H  
HETATM   72  HG  DSN A   5      29.448   6.232  -1.944  1.00  0.00           H  
HETATM   73  N   DGL A   6      26.039   7.575  -0.275  1.00  0.00           N  
HETATM   74  CA  DGL A   6      25.314   8.704  -0.819  1.00  0.00           C  
HETATM   75  C   DGL A   6      25.585  10.049  -0.154  1.00  0.00           C  
HETATM   76  O   DGL A   6      25.855  11.008  -0.882  1.00  0.00           O  
HETATM   77  CB  DGL A   6      25.506   8.754  -2.327  1.00  0.00           C  
HETATM   78  CG  DGL A   6      24.375   9.528  -3.004  1.00  0.00           C  
HETATM   79  CD  DGL A   6      24.739   9.873  -4.445  1.00  0.00           C  
HETATM   80  OE1 DGL A   6      24.110   9.189  -5.277  1.00  0.00           O  
HETATM   81  OE2 DGL A   6      25.647  10.694  -4.686  1.00  0.00           O1-
HETATM   82  H   DGL A   6      25.521   6.699  -0.224  1.00  0.00           H  
HETATM   83  HA  DGL A   6      24.254   8.474  -0.745  1.00  0.00           H  
HETATM   84  HB2 DGL A   6      25.467   7.732  -2.685  1.00  0.00           H  
HETATM   85  HB3 DGL A   6      26.538   9.070  -2.501  1.00  0.00           H  
HETATM   86  HG2 DGL A   6      24.048  10.409  -2.459  1.00  0.00           H  
HETATM   87  HG3 DGL A   6      23.474   8.919  -2.914  1.00  0.00           H  
ATOM     88  N   PRO A   7      25.650  10.088   1.175  1.00  0.00           N  
ATOM     89  CA  PRO A   7      26.058  11.352   1.763  1.00  0.00           C  
ATOM     90  C   PRO A   7      27.541  11.700   1.816  1.00  0.00           C  
ATOM     91  O   PRO A   7      27.988  12.787   2.183  1.00  0.00           O  
ATOM     92  CB  PRO A   7      25.512  11.201   3.185  1.00  0.00           C  
ATOM     93  CG  PRO A   7      24.282  10.295   3.184  1.00  0.00           C  
ATOM     94  CD  PRO A   7      24.798   9.368   2.089  1.00  0.00           C  
ATOM     95  HA  PRO A   7      25.564  12.102   1.138  1.00  0.00           H  
ATOM     96  HB2 PRO A   7      26.227  10.791   3.895  1.00  0.00           H  
ATOM     97  HB3 PRO A   7      25.246  12.193   3.528  1.00  0.00           H  
ATOM     98  HG2 PRO A   7      24.257   9.882   4.197  1.00  0.00           H  
ATOM     99  HG3 PRO A   7      23.387  10.852   2.904  1.00  0.00           H  
ATOM    100  HD2 PRO A   7      25.425   8.593   2.522  1.00  0.00           H  
ATOM    101  HD3 PRO A   7      23.963   8.780   1.693  1.00  0.00           H  
TER     102      PRO A   7                                                      
ENDMDL                                                                          
CONECT    1    2   90                                                           
CONECT    2    1    3    5   12                                                 
CONECT    3    2    4   19                                                      
CONECT    4    3                                                                
CONECT    5    2    6   13   14                                                 
CONECT    6    5    7    8                                                      
CONECT    7    6    9   15                                                      
CONECT    8    6   10   16                                                      
CONECT    9    7   10   17                                                      
CONECT   10    8    9   18                                                      
CONECT   12    2                                                                
CONECT   13    5                                                                
CONECT   14    5                                                                
CONECT   15    7                                                                
CONECT   16    8                                                                
CONECT   17    9                                                                
CONECT   18   10                                                                
CONECT   19    3                                                                
CONECT   21   33                                                                
CONECT   33   21   34   41                                                      
CONECT   34   33   35   37   42                                                 
CONECT   35   34   36   45                                                      
CONECT   36   35                                                                
CONECT   37   34   38   43   44                                                 
CONECT   38   37   39   40                                                      
CONECT   39   38                                                                
CONECT   40   38                                                                
CONECT   41   33                                                                
CONECT   42   34                                                                
CONECT   43   37                                                                
CONECT   44   37                                                                
CONECT   45   35   46   54                                                      
CONECT   46   45   47   49   55                                                 
CONECT   47   46   48   62                                                      
CONECT   48   47                                                                
CONECT   49   46   50   56   57                                                 
CONECT   50   49   51   58   59                                                 
CONECT   51   50   52   53                                                      
CONECT   52   51                                                                
CONECT   53   51   60   61                                                      
CONECT   54   45                                                                
CONECT   55   46                                                                
CONECT   56   49                                                                
CONECT   57   49                                                                
CONECT   58   50                                                                
CONECT   59   50                                                                
CONECT   60   53                                                                
CONECT   61   53                                                                
CONECT   62   47   63   68                                                      
CONECT   63   62   64   66   69                                                 
CONECT   64   63   65   73                                                      
CONECT   65   64                                                                
CONECT   66   63   67   70   71                                                 
CONECT   67   66   72                                                           
CONECT   68   62                                                                
CONECT   69   63                                                                
CONECT   70   66                                                                
CONECT   71   66                                                                
CONECT   72   67                                                                
CONECT   73   64   74   82                                                      
CONECT   74   73   75   77   83                                                 
CONECT   75   74   76   88                                                      
CONECT   76   75                                                                
CONECT   77   74   78   84   85                                                 
CONECT   78   77   79   86   87                                                 
CONECT   79   78   80   81                                                      
CONECT   80   79                                                                
CONECT   81   79                                                                
CONECT   82   73                                                                
CONECT   83   74                                                                
CONECT   84   77                                                                
CONECT   85   77                                                                
CONECT   86   78                                                                
CONECT   87   78                                                                
CONECT   88   75                                                                
CONECT   90    1                                                                
MASTER      143    0    5    0    0    0    0    6   56    1   76    1          
END