HEADER    DE NOVO PROTEIN                         25-OCT-17   6BEO              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN9.1                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: (DPR)PY(DHI)PKDL(DGN);                                     
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 6BEO    1       LINK                                     
REVDAT   2   01-JAN-20 6BEO    1       REMARK                                   
REVDAT   1   27-DEC-17 6BEO    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 6BEO 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_1000230778.                                   
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 TORR                             
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML DESIGN 9.1, 5 % [U-2H]     
REMARK 210                                   GLYCEROL, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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  2 DPR A   1   N   -  CA  -  CB  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  2 DPR A   1   N   -  CD  -  CG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  2 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  2 PRO A   5   C   -  N   -  CA  ANGL. DEV. =  10.9 DEGREES          
REMARK 500  3 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  4 ASP A   7   CB  -  CG  -  OD1 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =  -5.2 DEGREES          
REMARK 500  6 ASP A   7   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500  7 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  7 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =   7.3 DEGREES          
REMARK 500  8 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500  9 ASP A   7   CA  -  CB  -  CG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500 10 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 10 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =  -6.3 DEGREES          
REMARK 500 10 ASP A   7   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12 ASP A   7   CB  -  CG  -  OD1 ANGL. DEV. =   6.9 DEGREES          
REMARK 500 13 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500 16 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500 16 ASP A   7   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500 17 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500 20 TYR A   3   CB  -  CG  -  CD2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500 20 TYR A   3   CB  -  CG  -  CD1 ANGL. DEV. =   6.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  5 LEU A   8      -75.08   -109.29                                   
REMARK 500 10 LEU A   8      -64.82    -99.35                                   
REMARK 500 11 LEU A   8      -55.17   -134.41                                   
REMARK 500 14 LEU A   8      -62.39   -102.72                                   
REMARK 500 15 PRO A   5      153.52    -40.84                                   
REMARK 500 17 TYR A   3      140.35   -172.01                                   
REMARK 500 18 LEU A   8     -123.34    -79.80                                   
REMARK 500 19 LYS A   6      -35.00   -159.12                                   
REMARK 500 20 LYS A   6      -76.67   -159.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 10 TYR A   3         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A   3         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30358   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN9.1                   
DBREF  6BEO A    1     9  PDB    6BEO     6BEO             1      9             
SEQRES   1 A    9  DPR PRO TYR DHI PRO LYS ASP LEU DGN                          
HET    DPR  A   1      14                                                       
HET    DHI  A   4      18                                                       
HET    DGN  A   9      17                                                       
HETNAM     DPR D-PROLINE                                                        
HETNAM     DHI D-HISTIDINE                                                      
HETNAM     DGN D-GLUTAMINE                                                      
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DHI    C6 H10 N3 O2 1+                                              
FORMUL   1  DGN    C5 H10 N2 O3                                                 
LINK         C   DPR A   1                 N   PRO A   2     1555   1555  1.33  
LINK         N   DPR A   1                 C   DGN A   9     1555   1555  1.33  
LINK         C   TYR A   3                 N   DHI A   4     1555   1555  1.33  
LINK         C   DHI A   4                 N   PRO A   5     1555   1555  1.33  
LINK         C   LEU A   8                 N   DGN A   9     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   DPR A   1      13.970  32.820  25.770  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.040  32.770  26.750  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.640  31.650  27.700  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.800  30.700  26.860  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.130  31.640  25.850  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.310  34.060  27.520  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.370  34.840  27.690  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.910  32.550  26.130  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.030  32.150  28.460  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.500  31.190  28.180  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.140  30.080  27.460  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.520  30.030  26.400  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.190  31.940  26.310  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.910  31.110  24.920  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.530  34.300  27.990  1.00  0.00           N  
ATOM     16  CA  PRO A   2      16.920  35.430  28.810  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.110  36.730  28.050  1.00  0.00           C  
ATOM     18  O   PRO A   2      17.030  37.790  28.670  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.280  35.070  29.420  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.850  33.960  28.560  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.640  33.380  27.810  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.210  35.580  29.620  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.000  35.890  29.470  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.020  34.700  30.410  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.620  34.400  27.930  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      19.280  33.230  29.240  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      17.910  33.220  26.770  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.420  32.390  28.190  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.440  36.690  26.750  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.560  37.850  25.880  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.420  37.390  24.440  1.00  0.00           C  
ATOM     32  O   TYR A   3      18.080  36.500  23.910  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.960  38.430  26.100  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.370  39.490  25.100  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.970  40.810  25.310  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.330  39.180  24.130  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      19.450  41.790  24.430  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.860  40.150  23.270  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      20.390  41.470  23.430  1.00  0.00           C  
ATOM     40  OH  TYR A   3      20.940  42.380  22.580  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.550  35.820  26.270  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.810  38.600  26.120  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      19.030  38.930  27.070  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.740  37.680  26.100  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      18.190  40.920  26.050  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.700  38.160  24.110  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      19.210  42.820  24.670  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.590  39.920  22.510  1.00  0.00           H  
ATOM     49  HH  TYR A   3      21.490  41.910  21.940  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.590  38.140  23.720  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.420  38.100  22.290  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.060  38.560  21.770  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.250  38.990  22.590  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.530  38.980  21.730  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.440  40.480  21.770  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      16.600  41.180  22.620  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.940  41.370  20.850  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      16.490  42.460  22.200  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.380  42.580  21.200  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.300  38.940  24.270  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.490  37.040  22.030  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.770  38.710  20.700  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.430  38.800  22.310  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      16.290  40.910  23.540  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      18.560  41.100  20.010  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      16.060  43.280  22.760  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      17.430  43.380  20.580  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.810  38.430  20.470  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.550  38.850  19.890  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.370  37.980  20.290  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.620  36.970  20.930  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.840  38.790  18.390  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.780  37.590  18.280  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.700  37.940  19.440  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.320  39.900  20.050  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.950  38.600  17.780  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.440  39.630  18.030  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.200  36.690  18.490  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.330  37.610  17.330  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.290  37.050  19.660  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.320  38.790  19.140  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.150  38.480  20.050  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.950  38.050  20.730  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.740  36.540  20.630  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.330  35.900  21.590  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.770  38.910  20.320  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.890  40.410  20.570  1.00  0.00           C  
ATOM     88  CD  LYS A   6       9.140  40.640  22.060  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.060  42.150  22.280  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       9.320  42.480  23.690  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.080  39.270  19.430  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.180  38.200  21.780  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.650  38.800  19.240  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       7.830  38.560  20.730  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.800  40.710  20.050  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.950  40.860  20.250  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       8.360  40.170  22.670  1.00  0.00           H  
ATOM     98  HD3 LYS A   6      10.090  40.210  22.370  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       9.710  42.700  21.590  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       8.020  42.450  22.160  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       9.340  43.470  23.830  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6      10.220  42.180  24.030  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.660  42.080  24.340  1.00  0.00           H  
ATOM    104  N   ASP A   7       9.950  35.920  19.470  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.770  34.520  19.120  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.030  33.720  19.420  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.940  32.500  19.280  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.340  34.420  17.660  1.00  0.00           C  
ATOM    109  CG  ASP A   7      10.150  35.110  16.580  1.00  0.00           C  
ATOM    110  OD1 ASP A   7      11.260  35.620  16.860  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       9.730  35.010  15.400  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.290  36.480  18.700  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.940  34.060  19.660  1.00  0.00           H  
ATOM    114  HB2 ASP A   7       9.230  33.370  17.410  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       8.350  34.870  17.650  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.190  34.320  19.700  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.290  33.550  20.260  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.160  33.290  21.750  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.210  32.120  22.130  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.600  34.250  19.930  1.00  0.00           C  
ATOM    121  CG  LEU A   8      15.810  33.410  20.330  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.060  32.270  19.340  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      17.080  34.240  20.510  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.150  35.320  19.770  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.260  32.620  19.680  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.700  34.530  18.890  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.650  35.160  20.530  1.00  0.00           H  
ATOM    128  HG  LEU A   8      15.700  33.030  21.350  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.940  31.740  19.690  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.150  32.740  18.360  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      15.190  31.620  19.260  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      17.590  34.490  19.580  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      17.820  33.550  20.910  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      17.020  35.080  21.200  1.00  0.00           H  
HETATM  135  N   DGN A   9      13.050  34.320  22.580  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.990  34.150  24.020  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.210  33.520  24.660  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.320  33.560  24.150  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.670  35.490  24.690  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.250  35.970  24.410  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.240  34.960  24.940  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.380  34.480  26.060  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       9.160  34.750  24.190  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.980  35.270  22.240  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.150  33.480  24.230  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.330  36.270  24.330  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.730  35.410  25.780  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      11.130  36.020  23.330  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      11.100  36.960  24.840  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.150  35.040  23.220  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       8.540  34.200  24.760  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   DPR A   1      14.383  33.192  25.551  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.594  32.898  26.297  1.00  0.00           C  
HETATM    3  CB  DPR A   1      15.598  31.452  26.786  1.00  0.00           C  
HETATM    4  CG  DPR A   1      14.128  31.028  26.678  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.651  31.937  25.554  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.812  33.962  27.371  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.854  34.651  27.707  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.380  32.925  25.547  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      15.874  31.328  27.828  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      16.258  30.893  26.127  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.691  31.467  27.570  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      13.919  29.969  26.527  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.570  32.065  25.575  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      13.857  31.425  24.619  1.00  0.00           H  
ATOM     15  N   PRO A   2      17.025  34.115  27.912  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.256  35.177  28.873  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.041  36.589  28.350  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.623  37.503  29.067  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.678  35.000  29.376  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.891  33.517  29.071  1.00  0.00           C  
ATOM     21  CD  PRO A   2      18.198  33.288  27.724  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.546  35.051  29.688  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.415  35.642  28.894  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.706  35.155  30.453  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.905  33.114  29.175  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.278  33.020  29.819  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.899  33.667  26.981  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.947  32.234  27.665  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.330  36.834  27.073  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.263  38.066  26.318  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.162  37.603  24.867  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.952  36.722  24.545  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.480  38.875  26.748  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.019  39.822  25.705  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.343  41.038  25.539  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.097  39.542  24.857  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.689  41.959  24.544  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.459  40.462  23.876  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.764  41.681  23.686  1.00  0.00           C  
ATOM     40  OH  TYR A   3      20.129  42.638  22.785  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.632  36.000  26.593  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.354  38.637  26.522  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.185  39.444  27.628  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.287  38.266  27.146  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.540  41.317  26.200  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.649  38.615  24.960  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      18.066  42.838  24.406  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.356  40.328  23.277  1.00  0.00           H  
ATOM     49  HH  TYR A   3      20.909  42.347  22.324  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.460  38.304  23.981  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.509  38.128  22.549  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.168  38.498  21.937  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.340  39.122  22.592  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.680  38.957  22.019  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.388  40.358  21.544  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      17.842  40.937  20.373  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.724  41.326  22.242  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      17.496  42.240  20.377  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.856  42.509  21.525  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.753  38.952  24.325  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.719  37.065  22.404  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      18.209  38.389  21.257  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.338  39.088  22.882  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      18.556  40.565  19.764  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.276  41.315  23.225  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      17.971  42.897  19.672  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.646  43.425  21.896  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.859  38.212  20.665  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.686  38.553  19.889  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.433  37.816  20.333  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.528  36.696  20.836  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.959  38.249  18.421  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.921  37.079  18.563  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.738  37.453  19.788  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.490  39.616  20.040  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.035  38.014  17.890  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.518  39.063  17.965  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.292  36.224  18.812  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.524  36.972  17.656  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.163  36.636  20.374  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.508  38.160  19.476  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.278  38.358  19.957  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.920  38.057  20.374  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.590  36.593  20.134  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.110  35.959  21.070  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.896  38.982  19.724  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.162  40.421  20.167  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.548  41.483  19.267  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.599  42.721  20.159  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.139  43.899  19.392  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.330  39.222  19.439  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.981  38.120  21.458  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.872  38.942  18.630  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       7.894  38.588  19.856  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.911  40.455  21.234  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.235  40.554  20.101  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       9.156  41.666  18.391  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.518  41.285  18.986  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       7.990  42.655  21.064  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.641  42.880  20.431  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       7.155  43.916  19.177  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.766  44.133  18.644  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.180  44.683  20.017  1.00  0.00           H  
ATOM    104  N   ASP A   7       9.865  36.010  18.957  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.665  34.608  18.679  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.637  33.646  19.353  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.425  32.436  19.332  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.444  34.433  17.175  1.00  0.00           C  
ATOM    109  CG  ASP A   7       8.231  35.186  16.667  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       7.070  34.796  16.923  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       8.359  36.172  15.912  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.321  36.637  18.309  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.714  34.399  19.184  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.333  34.709  16.605  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.228  33.395  16.890  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.749  34.094  19.931  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.664  33.200  20.614  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.557  33.280  22.129  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.436  32.257  22.801  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.095  33.573  20.213  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.484  33.506  18.746  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.949  33.847  18.490  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.223  32.107  18.178  1.00  0.00           C  
ATOM    124  H   LEU A   8      11.981  35.074  20.008  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.566  32.130  20.442  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.186  34.633  20.451  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.788  32.925  20.756  1.00  0.00           H  
ATOM    128  HG  LEU A   8      13.829  34.177  18.193  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.093  34.110  17.441  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.561  32.952  18.532  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.331  34.615  19.169  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.157  31.874  18.174  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      14.769  31.342  18.726  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      14.470  32.042  17.119  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.724  34.457  22.732  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.933  34.583  24.158  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.318  34.131  24.602  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.335  34.568  24.073  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.609  35.994  24.643  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.227  36.479  24.246  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.129  35.532  24.710  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.060  35.220  25.896  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       9.214  35.068  23.841  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.817  35.162  22.014  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.268  33.907  24.683  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.324  36.630  24.126  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.795  35.941  25.718  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      11.093  36.743  23.193  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.965  37.413  24.747  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.324  35.288  22.864  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       8.626  34.347  24.213  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   DPR A   1      13.770  32.965  25.865  1.00  0.00           N  
HETATM    2  CA  DPR A   1      14.945  32.699  26.680  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.502  31.788  27.814  1.00  0.00           C  
HETATM    4  CG  DPR A   1      12.992  31.990  27.907  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.569  32.531  26.551  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.418  34.016  27.286  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.681  34.906  27.694  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.732  32.144  26.174  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.932  31.974  28.797  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      14.725  30.778  27.480  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.631  32.703  28.643  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      12.505  31.020  28.022  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.860  33.344  26.695  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.074  31.848  25.860  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.724  34.074  27.571  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.096  35.110  28.520  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.160  36.538  27.996  1.00  0.00           C  
ATOM     18  O   PRO A   2      17.098  37.483  28.781  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.491  34.700  29.003  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.430  33.188  28.824  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.729  33.040  27.480  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.424  35.053  29.369  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.256  35.094  28.345  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.654  34.870  30.064  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.377  32.652  28.805  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      17.824  32.714  29.596  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.410  33.107  26.625  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.307  32.040  27.468  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.184  36.693  26.674  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.242  37.961  25.965  1.00  0.00           C  
ATOM     31  C   TYR A   3      16.967  37.800  24.477  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.380  36.770  23.952  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.634  38.569  26.171  1.00  0.00           C  
ATOM     34  CG  TYR A   3      18.826  39.976  25.667  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.142  40.998  26.342  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.632  40.233  24.549  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.341  42.326  25.950  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      19.671  41.542  24.044  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.047  42.591  24.761  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.009  43.886  24.361  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.209  35.851  26.119  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.561  38.719  26.334  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.904  38.623  27.220  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.337  37.970  25.580  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.570  40.758  27.227  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.146  39.415  24.075  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      17.942  43.176  26.480  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.224  41.789  23.146  1.00  0.00           H  
ATOM     49  HH  TYR A   3      19.189  43.989  23.423  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.527  38.839  23.754  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.475  38.775  22.308  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.159  38.888  21.550  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.278  39.588  22.034  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.364  39.843  21.673  1.00  0.00           C  
HETATM   55  CG  DHI A   4      16.667  41.169  21.612  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      16.185  41.844  20.507  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.626  42.015  22.691  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      15.897  43.089  20.905  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.230  43.251  22.195  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.079  39.592  24.243  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.941  37.872  21.910  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.603  39.586  20.643  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.284  39.881  22.247  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      16.081  41.526  19.548  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.946  41.827  23.709  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      15.657  43.925  20.267  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.267  44.095  22.737  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.916  38.252  20.400  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.665  38.361  19.674  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.494  37.743  20.415  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.709  36.665  20.972  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.863  37.639  18.346  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.363  37.402  18.217  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.893  37.489  19.646  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.504  39.412  19.404  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.380  36.667  18.448  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.420  38.075  17.449  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.594  36.456  17.718  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.760  38.228  17.636  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.073  36.520  20.104  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.842  38.006  19.495  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.305  38.343  20.298  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.124  37.891  20.999  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.610  36.554  20.502  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.008  35.819  21.285  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.950  38.840  20.745  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.111  40.247  21.312  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.906  41.112  20.948  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.012  42.579  21.341  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.124  42.728  22.809  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.293  39.294  19.966  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.314  37.782  22.071  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.818  38.962  19.672  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.039  38.543  21.253  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.239  40.247  22.395  1.00  0.00           H  
ATOM     96  HG3 LYS A   6      10.029  40.698  20.931  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.789  41.173  19.862  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       6.952  40.737  21.305  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.938  42.998  20.935  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       7.183  43.090  20.872  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       7.292  42.476  23.311  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       8.272  43.711  22.986  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       8.899  42.239  23.225  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.066  36.123  19.333  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.928  34.744  18.923  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.879  33.719  19.530  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.497  32.562  19.726  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.161  34.718  17.409  1.00  0.00           C  
ATOM    109  CG  ASP A   7       9.477  35.840  16.644  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.246  35.935  16.820  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      10.124  36.567  15.859  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.759  36.660  18.827  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.902  34.450  19.137  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      11.227  34.775  17.228  1.00  0.00           H  
ATOM    115  HB3 ASP A   7      10.014  33.705  17.038  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.048  34.143  20.010  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.057  33.246  20.553  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.814  33.159  22.053  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.438  32.131  22.613  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.466  33.741  20.238  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.928  33.634  18.799  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.336  33.035  18.715  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.107  32.831  17.791  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.154  35.142  19.975  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.917  32.227  20.213  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.608  34.723  20.699  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.173  33.156  20.836  1.00  0.00           H  
ATOM    128  HG  LEU A   8      15.017  34.646  18.422  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.994  33.423  19.490  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.778  33.468  17.823  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.308  31.949  18.645  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.141  33.336  17.720  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      14.094  31.783  18.081  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      14.603  32.916  16.820  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.838  34.335  22.686  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.958  34.482  24.127  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.036  33.583  24.711  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.142  33.505  24.186  1.00  0.00           O  
HETATM  139  CB  DGN A   9      13.172  35.945  24.527  1.00  0.00           C  
HETATM  140  CG  DGN A   9      12.029  36.781  23.954  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.234  37.469  25.055  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      11.664  38.542  25.473  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      10.071  36.948  25.473  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.956  35.144  22.085  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.005  34.270  24.602  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      14.097  36.287  24.063  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      13.197  36.188  25.590  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      11.332  36.190  23.370  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      12.465  37.553  23.322  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.750  36.074  25.080  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       9.632  37.276  26.319  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   DPR A   1      14.048  33.286  25.777  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.269  32.901  26.451  1.00  0.00           C  
HETATM    3  CB  DPR A   1      15.007  31.525  27.055  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.518  31.530  27.401  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.977  32.463  26.315  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.663  33.921  27.504  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.789  34.652  27.948  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.045  32.864  25.684  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      15.661  31.339  27.901  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.106  30.710  26.335  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.348  32.059  28.334  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      13.069  30.543  27.323  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.228  33.116  26.752  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.593  31.844  25.509  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.922  34.173  27.876  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.279  35.240  28.794  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.328  36.601  28.124  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.992  37.609  28.738  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.693  34.909  29.274  1.00  0.00           C  
ATOM     20  CG  PRO A   2      19.232  33.955  28.200  1.00  0.00           C  
ATOM     21  CD  PRO A   2      18.019  33.277  27.566  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.664  35.324  29.689  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.317  35.788  29.351  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.659  34.357  30.209  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.761  34.457  27.394  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      19.764  33.187  28.756  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.172  33.358  26.492  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.798  32.285  27.965  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.745  36.677  26.858  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.586  37.871  26.039  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.370  37.507  24.576  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.908  36.533  24.051  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.912  38.617  26.182  1.00  0.00           C  
ATOM     34  CG  TYR A   3      18.876  39.999  25.579  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      17.998  41.012  25.971  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.821  40.327  24.588  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.092  42.325  25.494  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      19.926  41.621  24.070  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.081  42.647  24.543  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.232  43.897  24.033  1.00  0.00           O  
ATOM     41  H   TYR A   3      18.129  35.872  26.397  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.760  38.482  26.405  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      19.108  38.758  27.244  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.765  38.043  25.844  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.285  40.792  26.756  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.607  39.628  24.338  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      17.432  43.141  25.777  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.686  41.954  23.388  1.00  0.00           H  
ATOM     49  HH  TYR A   3      19.972  43.955  23.420  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.590  38.262  23.797  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.339  38.125  22.369  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.017  38.603  21.796  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.174  38.974  22.612  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.478  38.841  21.650  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.459  40.328  21.421  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      17.645  41.021  20.242  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.133  41.234  22.401  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      17.204  42.263  20.462  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.948  42.441  21.771  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.084  38.995  24.270  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.463  37.079  22.082  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.751  38.302  20.747  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.358  38.661  22.274  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      17.829  40.591  19.347  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.903  41.014  23.436  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      17.287  43.040  19.719  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.703  43.341  22.158  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.695  38.416  20.507  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.415  38.672  19.875  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.241  37.920  20.491  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.437  36.897  21.146  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.537  38.422  18.375  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.503  37.254  18.363  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.392  37.563  19.571  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.274  39.736  20.040  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.601  38.126  17.904  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.906  39.336  17.887  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      13.876  36.372  18.505  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.109  37.172  17.462  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.832  36.689  20.054  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.205  38.166  19.178  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.029  38.436  20.328  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.782  37.831  20.761  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.564  36.443  20.158  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.774  35.634  20.625  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.558  38.675  20.440  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.660  40.134  20.884  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.323  40.799  20.571  1.00  0.00           C  
ATOM     89  CE  LYS A   6       6.126  40.183  21.271  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       4.873  40.950  21.125  1.00  0.00           N1+
ATOM     91  H   LYS A   6      10.991  39.172  19.641  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.770  37.667  21.838  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.257  38.612  19.391  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       7.718  38.254  20.991  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.928  40.082  21.946  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.423  40.707  20.358  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.408  41.810  20.961  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.144  40.846  19.493  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.938  39.175  20.897  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       6.423  40.031  22.307  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       4.556  41.057  20.182  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       5.071  41.922  21.320  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       4.160  40.638  21.756  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.261  36.196  19.042  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.284  34.865  18.471  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.145  33.778  19.114  1.00  0.00           C  
ATOM    107  O   ASP A   7      11.043  32.610  18.751  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.826  34.906  17.046  1.00  0.00           C  
ATOM    109  CG  ASP A   7      10.348  36.098  16.233  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       9.168  35.955  15.836  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      11.201  37.004  16.059  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.749  36.961  18.611  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.311  34.386  18.345  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      11.905  35.068  17.076  1.00  0.00           H  
ATOM    115  HB3 ASP A   7      10.608  33.980  16.508  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.083  34.044  20.024  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.936  33.125  20.744  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.838  33.233  22.259  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.886  32.190  22.912  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.350  33.529  20.353  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.789  33.113  18.948  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.187  33.682  18.744  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.911  31.610  18.769  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.150  35.014  20.287  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.691  32.113  20.410  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.483  34.595  20.517  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.019  32.956  21.011  1.00  0.00           H  
ATOM    128  HG  LEU A   8      14.200  33.592  18.166  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.226  34.707  19.115  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.339  33.801  17.670  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.977  33.188  19.310  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      15.437  31.338  17.848  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      13.888  31.265  18.628  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      15.302  31.137  19.675  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.712  34.440  22.815  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.602  34.640  24.247  1.00  0.00           C  
HETATM  137  C   DGN A   9      13.912  34.339  24.972  1.00  0.00           C  
HETATM  138  O   DGN A   9      14.896  35.047  24.753  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.210  36.082  24.498  1.00  0.00           C  
HETATM  140  CG  DGN A   9      10.740  36.367  24.174  1.00  0.00           C  
HETATM  141  CD  DGN A   9       9.676  35.323  24.516  1.00  0.00           C  
HETATM  142  OE1 DGN A   9       9.537  35.009  25.698  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       8.894  34.843  23.555  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.714  35.284  22.253  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.884  33.994  24.752  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      12.875  36.745  23.934  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.269  36.289  25.563  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.663  36.440  23.092  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.456  37.346  24.541  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       8.950  35.098  22.574  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       8.087  34.318  23.854  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   DPR A   1      14.350  32.859  25.811  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.305  32.639  26.879  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.983  31.321  27.570  1.00  0.00           C  
HETATM    4  CG  DPR A   1      14.070  30.596  26.579  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.594  31.647  25.578  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.482  33.802  27.848  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.523  34.422  28.287  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.213  32.504  26.298  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.388  31.465  28.473  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.872  30.723  27.752  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.210  30.136  27.074  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.574  29.791  26.052  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.558  31.820  25.853  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      13.731  31.281  24.562  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.677  34.297  28.187  1.00  0.00           N  
ATOM     16  CA  PRO A   2      16.943  35.519  28.912  1.00  0.00           C  
ATOM     17  C   PRO A   2      16.776  36.759  28.045  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.303  37.771  28.578  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.360  35.384  29.468  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.783  33.935  29.264  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.863  33.467  28.141  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.269  35.587  29.769  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.014  36.092  28.948  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.313  35.732  30.500  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.838  33.901  29.002  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.535  33.325  30.130  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.355  33.717  27.196  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.688  32.392  28.119  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.181  36.781  26.779  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.197  37.932  25.901  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.221  37.504  24.434  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.768  36.445  24.163  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.383  38.786  26.331  1.00  0.00           C  
ATOM     34  CG  TYR A   3      18.615  40.070  25.581  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      17.689  41.092  25.822  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.603  40.141  24.587  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      17.816  42.271  25.084  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      19.687  41.333  23.851  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      18.870  42.441  24.168  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.077  43.615  23.502  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.556  35.949  26.345  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.288  38.519  26.055  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.293  39.049  27.392  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.293  38.183  26.237  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      16.868  41.019  26.514  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.249  39.348  24.254  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      17.185  43.147  25.172  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.395  41.440  23.039  1.00  0.00           H  
ATOM     49  HH  TYR A   3      19.781  43.578  22.864  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.662  38.388  23.605  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.688  38.256  22.159  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.447  38.897  21.546  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.812  39.754  22.143  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.989  38.723  21.517  1.00  0.00           C  
HETATM   55  CG  DHI A   4      18.106  40.120  20.980  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      18.953  40.536  19.968  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.553  41.294  21.422  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      18.851  41.857  19.746  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.978  42.349  20.629  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.385  39.272  24.003  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.614  37.207  21.884  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      18.206  37.977  20.739  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.797  38.508  22.216  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      19.586  39.950  19.430  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.892  41.360  22.273  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      19.258  42.403  18.908  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      17.591  43.280  20.670  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.918  38.452  20.398  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.590  38.718  19.890  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.435  37.908  20.457  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.556  36.769  20.907  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.658  38.503  18.385  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.612  37.324  18.309  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.628  37.707  19.385  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.453  39.797  20.024  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.703  38.261  17.917  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.126  39.375  17.918  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.196  36.326  18.467  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.150  37.372  17.363  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.016  36.757  19.760  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.354  38.388  18.946  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.187  38.374  20.315  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.081  37.761  21.032  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.666  36.425  20.447  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.281  35.538  21.215  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.903  38.740  21.060  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.240  40.003  21.835  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.058  40.879  22.240  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.724  41.936  23.114  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       7.702  42.948  23.443  1.00  0.00           N1+
ATOM     91  H   LYS A   6      10.995  39.203  19.783  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.394  37.500  22.038  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.610  39.021  20.054  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.093  38.160  21.495  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.888  39.814  22.692  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.873  40.659  21.242  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.584  41.383  21.393  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.256  40.355  22.769  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       9.146  41.475  24.003  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.626  42.245  22.592  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       7.793  43.640  22.713  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       7.887  43.311  24.368  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       6.727  42.678  23.370  1.00  0.00           H  
ATOM    104  N   ASP A   7       9.937  36.201  19.158  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.756  34.919  18.490  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.559  33.797  19.117  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.194  32.619  19.059  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.095  34.974  17.001  1.00  0.00           C  
ATOM    109  CG  ASP A   7       9.524  36.236  16.381  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.304  36.393  16.151  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      10.335  37.153  16.168  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.201  37.011  18.627  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.688  34.686  18.506  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      11.178  35.104  16.978  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.755  34.038  16.564  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.630  34.137  19.839  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.678  33.316  20.410  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.665  33.183  21.919  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.243  32.194  22.518  1.00  0.00           O  
ATOM    120  CB  LEU A   8      13.998  33.694  19.730  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.031  33.540  18.209  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.428  33.851  17.672  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      13.678  32.193  17.608  1.00  0.00           C  
ATOM    124  H   LEU A   8      11.643  35.131  20.009  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.552  32.260  20.146  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.279  34.692  20.062  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.753  33.010  20.106  1.00  0.00           H  
ATOM    128  HG  LEU A   8      13.399  34.331  17.807  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      15.301  34.135  16.627  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      15.974  32.906  17.686  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      15.899  34.620  18.274  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.758  32.294  16.529  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      12.663  31.828  17.779  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      14.462  31.475  17.876  1.00  0.00           H  
HETATM  135  N   DGN A   9      13.088  34.231  22.633  1.00  0.00           N  
HETATM  136  CA  DGN A   9      13.251  34.209  24.077  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.477  33.482  24.628  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.556  33.585  24.051  1.00  0.00           O  
HETATM  139  CB  DGN A   9      13.296  35.654  24.586  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.997  36.447  24.457  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.850  35.838  25.257  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.925  35.433  26.413  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       9.672  35.785  24.635  1.00  0.00           N  
HETATM  144  H   DGN A   9      13.521  34.988  22.128  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.386  33.732  24.516  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      14.045  36.218  24.027  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      13.586  35.567  25.633  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      11.717  36.574  23.414  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      12.126  37.440  24.893  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.441  36.009  23.683  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       8.899  35.266  25.036  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   DPR A   1      14.033  32.869  25.628  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.004  32.716  26.689  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.450  31.646  27.635  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.651  30.798  26.658  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.062  31.788  25.647  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.375  34.029  27.348  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.546  34.923  27.538  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.908  32.318  26.226  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      13.864  32.168  28.391  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.202  31.008  28.099  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.864  30.284  27.216  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.262  30.089  26.096  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.127  32.232  25.994  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.926  31.317  24.685  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.636  34.213  27.740  1.00  0.00           N  
ATOM     16  CA  PRO A   2      16.912  35.322  28.633  1.00  0.00           C  
ATOM     17  C   PRO A   2      16.923  36.668  27.933  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.775  37.735  28.520  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.299  35.070  29.219  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.476  33.573  29.000  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.726  33.258  27.711  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.151  35.356  29.423  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.044  35.460  28.521  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.445  35.369  30.253  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.543  33.384  28.821  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.125  32.974  29.843  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.268  33.315  26.766  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.320  32.248  27.681  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.264  36.625  26.644  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.515  37.873  25.934  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.488  37.638  24.429  1.00  0.00           C  
ATOM     32  O   TYR A   3      18.053  36.677  23.923  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.941  38.317  26.225  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.245  39.642  25.556  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.641  40.801  26.065  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.140  39.757  24.486  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.784  42.043  25.451  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.319  41.007  23.875  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.639  42.151  24.337  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.820  43.351  23.712  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.454  35.733  26.210  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.879  38.713  26.216  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      19.092  38.576  27.267  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.662  37.523  26.015  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.937  40.657  26.875  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.861  39.013  24.170  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      18.194  42.885  25.806  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.979  40.967  23.025  1.00  0.00           H  
ATOM     49  HH  TYR A   3      20.503  43.316  23.029  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.856  38.537  23.672  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.710  38.492  22.231  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.280  38.748  21.779  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.560  39.392  22.536  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.695  39.470  21.600  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.290  40.917  21.470  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      16.974  41.548  20.275  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.768  41.719  22.455  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      16.422  42.754  20.525  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.366  42.907  21.860  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.474  39.353  24.132  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.976  37.511  21.841  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.979  39.079  20.627  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.639  39.437  22.147  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      17.251  41.271  19.347  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.741  41.421  23.490  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      16.065  43.438  19.774  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.051  43.754  22.302  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.878  38.430  20.542  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.631  38.900  19.990  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.470  38.089  20.550  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.668  36.975  21.018  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.820  38.836  18.475  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.722  37.621  18.291  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.626  37.738  19.510  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.468  39.968  20.165  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.935  38.664  17.856  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.332  39.677  18.015  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.096  36.737  18.459  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.323  37.596  17.381  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.875  36.746  19.867  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.546  38.271  19.283  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.213  38.522  20.412  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.031  37.741  20.707  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.872  36.427  19.954  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.209  35.519  20.459  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.772  38.509  20.339  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.562  39.633  21.345  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.466  40.584  20.871  1.00  0.00           C  
ATOM     89  CE  LYS A   6       7.558  41.931  21.595  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       6.487  42.844  21.185  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.135  39.447  20.017  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.873  37.496  21.761  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.913  38.988  19.364  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       7.902  37.860  20.268  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       8.327  39.134  22.283  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       9.480  40.206  21.501  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.530  40.748  19.787  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       6.500  40.204  21.179  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       7.561  41.686  22.654  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       8.523  42.370  21.307  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       6.552  43.164  20.228  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       6.342  43.625  21.802  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       5.616  42.335  21.191  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.470  36.350  18.759  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.583  35.095  18.041  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.358  33.981  18.737  1.00  0.00           C  
ATOM    107  O   ASP A   7      11.197  32.830  18.356  1.00  0.00           O  
ATOM    108  CB  ASP A   7      11.065  35.454  16.633  1.00  0.00           C  
ATOM    109  CG  ASP A   7      10.370  36.631  15.961  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       9.433  36.523  15.140  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      10.725  37.774  16.300  1.00  0.00           O1-
ATOM    112  H   ASP A   7      11.051  37.048  18.320  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.536  34.806  17.967  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      12.148  35.582  16.642  1.00  0.00           H  
ATOM    115  HB3 ASP A   7      10.950  34.568  16.017  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.197  34.311  19.721  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.101  33.385  20.383  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.870  33.180  21.865  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.868  32.061  22.378  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.563  33.739  20.098  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.984  33.583  18.641  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.427  34.062  18.480  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.966  32.132  18.165  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.299  35.281  20.000  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.891  32.451  19.875  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.701  34.713  20.565  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.214  33.091  20.686  1.00  0.00           H  
ATOM    128  HG  LEU A   8      14.417  34.227  17.976  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.869  33.711  17.546  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      17.034  33.848  19.361  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.445  35.139  18.371  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      15.474  32.028  17.200  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      13.913  31.860  18.043  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      15.409  31.425  18.870  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.945  34.280  22.614  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.816  34.322  24.063  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.111  33.843  24.725  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.166  34.421  24.470  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.522  35.778  24.418  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.058  36.103  24.128  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.181  35.473  25.203  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.296  35.765  26.387  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       9.355  34.474  24.874  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.751  35.132  22.096  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.000  33.691  24.389  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.241  36.447  23.939  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.602  36.047  25.469  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.775  35.748  23.142  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      11.005  37.187  24.189  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.339  34.210  23.909  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       8.969  33.810  25.534  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   DPR A   1      14.103  33.050  25.818  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.196  32.745  26.706  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.764  31.555  27.560  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.309  31.284  27.179  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.036  32.073  25.904  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.528  34.005  27.489  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.681  34.903  27.589  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.048  32.457  26.098  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.831  31.886  28.592  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.429  30.715  27.383  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.688  31.745  27.946  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      13.183  30.205  27.134  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.996  32.411  25.900  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      13.190  31.484  24.998  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.759  34.106  28.003  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.214  35.187  28.844  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.107  36.564  28.200  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.849  37.492  28.969  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.621  34.787  29.257  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.613  33.261  29.231  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.731  33.021  28.004  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.632  35.222  29.767  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.311  35.089  28.465  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.956  35.254  30.179  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.580  32.785  29.086  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.107  32.897  30.123  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.344  33.183  27.126  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.361  32.008  28.080  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.335  36.751  26.896  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.167  37.926  26.072  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.001  37.574  24.604  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.601  36.645  24.081  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.414  38.783  26.325  1.00  0.00           C  
ATOM     34  CG  TYR A   3      18.340  40.142  25.681  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      17.468  41.203  25.983  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.451  40.473  24.896  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      17.625  42.488  25.454  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      19.684  41.737  24.340  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      18.727  42.740  24.605  1.00  0.00           C  
ATOM     40  OH  TYR A   3      18.743  43.933  23.940  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.484  35.888  26.395  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.277  38.435  26.424  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.539  38.988  27.388  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.328  38.201  26.245  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      16.593  41.032  26.581  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.161  39.676  24.715  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      16.805  43.174  25.498  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.507  41.871  23.656  1.00  0.00           H  
ATOM     49  HH  TYR A   3      19.505  43.991  23.369  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.317  38.370  23.765  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.336  38.309  22.318  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.011  38.652  21.650  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.049  39.024  22.318  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.516  39.173  21.902  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.139  40.608  21.676  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      17.299  41.418  20.557  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.414  41.392  22.536  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      16.712  42.619  20.735  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.186  42.627  21.965  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.740  39.120  24.115  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.497  37.276  22.006  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.843  38.733  20.958  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.329  39.041  22.619  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      17.867  41.150  19.777  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.140  41.177  23.559  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      16.605  43.428  20.023  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      15.821  43.429  22.461  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.859  38.433  20.340  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.628  38.783  19.657  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.501  37.841  20.069  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.675  36.710  20.517  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.980  38.818  18.174  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.021  37.708  18.110  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.802  37.845  19.416  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.236  39.758  19.946  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.115  38.581  17.553  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.378  39.824  18.031  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.518  36.737  18.094  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.738  37.752  17.284  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.092  36.853  19.756  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.649  38.514  19.236  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.302  38.434  20.129  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.118  37.939  20.791  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.805  36.489  20.463  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.397  35.779  21.377  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.814  38.735  20.730  1.00  0.00           C  
ATOM     87  CG  LYS A   6       9.127  40.140  21.236  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.966  40.159  22.758  1.00  0.00           C  
ATOM     89  CE  LYS A   6       9.463  41.477  23.335  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.895  41.704  24.683  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.223  39.348  19.719  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.413  37.910  21.843  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.261  38.688  19.796  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.086  38.272  21.394  1.00  0.00           H  
ATOM     95  HG2 LYS A   6      10.070  40.516  20.856  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.304  40.749  20.841  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.895  39.998  22.842  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.488  39.310  23.206  1.00  0.00           H  
ATOM     99  HE2 LYS A   6      10.550  41.520  23.387  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       9.170  42.347  22.734  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       7.914  41.469  24.701  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       9.149  42.602  25.054  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.316  41.126  25.391  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.013  36.083  19.211  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.767  34.712  18.806  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.678  33.696  19.473  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.295  32.531  19.543  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.016  34.508  17.316  1.00  0.00           C  
ATOM    109  CG  ASP A   7      11.133  35.194  16.545  1.00  0.00           C  
ATOM    110  OD1 ASP A   7      11.381  34.813  15.381  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      11.668  36.220  17.009  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.552  36.619  18.538  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.723  34.449  18.947  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.098  33.445  17.086  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.105  34.866  16.828  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.894  33.991  19.935  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.921  33.134  20.497  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.977  33.143  22.020  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.756  32.126  22.669  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.235  33.640  19.915  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.298  33.757  18.404  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.675  34.144  17.867  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      13.807  32.557  17.589  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.200  34.955  19.932  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.782  32.094  20.200  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.522  34.635  20.266  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.946  32.883  20.253  1.00  0.00           H  
ATOM    128  HG  LEU A   8      13.640  34.591  18.150  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      15.775  34.291  16.788  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.380  33.359  18.141  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.017  35.022  18.416  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      14.479  31.710  17.702  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      13.822  32.876  16.544  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      12.771  32.369  17.870  1.00  0.00           H  
HETATM  135  N   DGN A   9      13.053  34.332  22.633  1.00  0.00           N  
HETATM  136  CA  DGN A   9      13.145  34.535  24.058  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.250  33.658  24.638  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.327  33.666  24.036  1.00  0.00           O  
HETATM  139  CB  DGN A   9      13.431  36.017  24.271  1.00  0.00           C  
HETATM  140  CG  DGN A   9      12.265  36.938  23.919  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.005  36.851  24.770  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.957  37.017  25.983  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       9.856  36.661  24.105  1.00  0.00           N  
HETATM  144  H   DGN A   9      13.189  35.074  21.955  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.189  34.313  24.534  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      14.162  36.274  23.508  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      13.784  36.202  25.283  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      12.021  36.713  22.878  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      12.599  37.967  24.008  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.887  36.405  23.131  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       9.006  36.613  24.652  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   DPR A   1      13.812  33.232  25.844  1.00  0.00           N  
HETATM    2  CA  DPR A   1      14.829  32.831  26.788  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.177  31.868  27.792  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.069  31.276  26.929  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.627  32.406  25.995  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.288  33.998  27.641  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.490  34.826  28.065  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.676  32.388  26.273  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      13.714  32.333  28.657  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      14.886  31.147  28.202  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.275  30.867  27.542  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      13.334  30.404  26.332  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.882  33.009  26.502  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.393  32.012  25.011  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.592  34.084  27.924  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.125  35.199  28.701  1.00  0.00           C  
ATOM     17  C   PRO A   2      16.946  36.488  27.919  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.623  37.492  28.564  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.587  34.894  29.019  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.502  33.377  29.055  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.553  33.010  27.907  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.595  35.250  29.648  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.229  35.269  28.209  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.916  35.302  29.979  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.476  32.903  28.959  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.016  33.147  30.002  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.088  32.960  26.969  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.180  32.003  28.094  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.220  36.530  26.614  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.322  37.754  25.854  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.346  37.473  24.357  1.00  0.00           C  
ATOM     32  O   TYR A   3      18.139  36.650  23.889  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.649  38.449  26.158  1.00  0.00           C  
ATOM     34  CG  TYR A   3      18.940  39.724  25.406  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.258  40.852  25.882  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.842  39.841  24.343  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.461  42.085  25.260  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.154  41.082  23.770  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.342  42.176  24.164  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.518  43.405  23.618  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.588  35.665  26.235  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.445  38.380  26.027  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.690  38.777  27.198  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.497  37.798  25.922  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.519  40.739  26.656  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.334  38.922  24.081  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      17.930  43.011  25.450  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.805  41.136  22.915  1.00  0.00           H  
ATOM     49  HH  TYR A   3      20.193  43.415  22.940  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.459  38.150  23.624  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.335  38.003  22.182  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.051  38.581  21.609  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.218  39.049  22.385  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.610  38.595  21.585  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.537  40.061  21.251  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      18.283  40.574  20.198  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.085  41.123  21.993  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      18.192  41.920  20.230  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.389  42.246  21.247  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.862  38.884  23.968  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.440  36.950  21.925  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.732  38.017  20.670  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.504  38.318  22.157  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      18.865  40.054  19.560  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.595  41.145  22.953  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      18.565  42.664  19.538  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      17.239  43.209  21.517  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.755  38.427  20.321  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.476  38.865  19.795  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.354  37.967  20.315  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.615  36.888  20.825  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.650  38.789  18.279  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.659  37.658  18.086  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.590  37.888  19.269  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.341  39.923  20.010  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.698  38.417  17.877  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.149  39.656  17.840  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.152  36.697  18.174  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.229  37.744  17.159  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.998  36.931  19.605  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.403  38.556  18.985  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.109  38.434  20.319  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.017  37.774  21.010  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.768  36.330  20.609  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.247  35.563  21.418  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.696  38.549  21.031  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.811  40.033  21.369  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.856  40.357  22.866  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.796  41.859  23.099  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.991  42.177  24.516  1.00  0.00           N1+
ATOM     91  H   LYS A   6      10.961  39.251  19.753  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.294  37.707  22.060  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.259  38.489  20.033  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.075  37.962  21.707  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.700  40.512  20.974  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.990  40.523  20.850  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       8.082  39.816  23.397  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.816  40.013  23.239  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       9.682  42.237  22.574  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       7.914  42.336  22.678  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       8.194  42.045  25.127  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       9.241  43.143  24.668  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.784  41.669  24.878  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.084  35.886  19.384  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.959  34.525  18.898  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.168  33.673  19.261  1.00  0.00           C  
ATOM    107  O   ASP A   7      11.136  32.467  19.009  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.780  34.600  17.386  1.00  0.00           C  
ATOM    109  CG  ASP A   7      10.561  35.666  16.623  1.00  0.00           C  
ATOM    110  OD1 ASP A   7      10.046  36.247  15.646  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      11.675  36.015  17.069  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.577  36.553  18.803  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.108  34.030  19.354  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.144  33.679  16.933  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       8.706  34.680  17.192  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.176  34.249  19.903  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.354  33.584  20.443  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.323  33.525  21.954  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.305  32.429  22.532  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.595  34.373  20.025  1.00  0.00           C  
ATOM    121  CG  LEU A   8      15.890  33.593  19.844  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.531  33.334  21.207  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      15.737  32.377  18.925  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.086  35.253  19.861  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.272  32.569  20.062  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.473  34.813  19.032  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.805  35.216  20.686  1.00  0.00           H  
ATOM    128  HG  LEU A   8      16.523  34.295  19.303  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      17.605  33.211  21.205  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.140  32.433  21.678  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.406  34.177  21.887  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      15.255  32.557  17.967  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      15.165  31.644  19.491  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      16.779  32.131  18.731  1.00  0.00           H  
HETATM  135  N   DGN A   9      13.172  34.655  22.645  1.00  0.00           N  
HETATM  136  CA  DGN A   9      13.073  34.736  24.078  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.157  33.893  24.741  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.328  33.888  24.349  1.00  0.00           O  
HETATM  139  CB  DGN A   9      13.297  36.141  24.628  1.00  0.00           C  
HETATM  140  CG  DGN A   9      12.011  36.957  24.517  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.731  36.348  25.072  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.449  36.400  26.267  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       9.843  35.770  24.249  1.00  0.00           N  
HETATM  144  H   DGN A   9      13.258  35.550  22.174  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.080  34.430  24.426  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      14.095  36.541  24.014  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      13.694  36.089  25.650  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      11.765  37.224  23.487  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      12.114  37.899  25.045  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.952  35.782  23.249  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       9.084  35.293  24.717  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   DPR A   1      13.902  32.941  26.076  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.064  32.632  26.891  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.669  31.472  27.802  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.439  30.867  27.119  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.896  31.901  26.141  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.506  33.881  27.630  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.639  34.649  28.054  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.826  32.309  26.193  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.514  31.871  28.799  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.429  30.692  27.800  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.770  30.566  27.924  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      13.731  29.989  26.539  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.942  32.287  26.520  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.682  31.473  25.160  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.804  34.106  27.865  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.320  35.187  28.679  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.197  36.546  27.996  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.797  37.551  28.594  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.795  34.962  28.982  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.869  33.434  28.906  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.903  33.162  27.756  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.727  35.109  29.586  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.499  35.402  28.281  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      19.074  35.263  29.990  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.844  33.115  28.552  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.542  32.998  29.849  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.405  33.259  26.789  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.511  32.160  27.929  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.303  36.576  26.668  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.266  37.821  25.928  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.094  37.622  24.434  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.636  36.706  23.812  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.668  38.420  26.101  1.00  0.00           C  
ATOM     34  CG  TYR A   3      18.883  39.764  25.450  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.040  40.832  25.801  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.915  39.916  24.526  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.278  42.103  25.260  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.014  41.130  23.827  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.257  42.233  24.260  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.533  43.499  23.827  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.553  35.741  26.150  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.527  38.479  26.379  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      19.017  38.490  27.133  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.399  37.696  25.752  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.273  40.767  26.552  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.462  39.030  24.223  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      17.707  42.972  25.540  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.739  41.254  23.028  1.00  0.00           H  
ATOM     49  HH  TYR A   3      20.309  43.424  23.260  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.547  38.594  23.702  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.553  38.716  22.260  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.146  38.853  21.694  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.342  39.433  22.427  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.350  39.956  21.855  1.00  0.00           C  
HETATM   55  CG  DHI A   4      16.779  41.319  22.142  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      15.730  41.630  22.998  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.058  42.440  21.415  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      15.393  42.911  22.767  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.220  43.448  21.851  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.081  39.325  24.224  1.00  0.00           H  
HETATM   61  HA  DHI A   4      17.001  37.808  21.841  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.425  39.900  20.772  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.355  39.843  22.265  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      15.158  41.000  23.529  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      17.809  42.548  20.647  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      14.563  43.415  23.237  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.369  44.423  21.652  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.857  38.454  20.448  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.618  38.776  19.774  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.421  38.023  20.335  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.601  37.118  21.150  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.801  38.455  18.293  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.835  37.327  18.355  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.700  37.686  19.558  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.447  39.855  19.858  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.926  38.133  17.730  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.190  39.322  17.762  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.445  36.324  18.506  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.491  37.352  17.484  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.089  36.792  20.037  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.473  38.401  19.266  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.199  38.488  20.072  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.976  37.968  20.636  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.726  36.485  20.364  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.371  35.779  21.302  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.715  38.746  20.271  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.774  40.150  20.867  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.906  40.240  22.121  1.00  0.00           C  
ATOM     89  CE  LYS A   6       7.895  41.705  22.545  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       6.959  41.897  23.656  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.151  39.288  19.451  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.023  38.036  21.720  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.773  38.838  19.187  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       7.854  38.122  20.541  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.769  40.447  21.199  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.461  40.819  20.070  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       6.868  39.996  21.871  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       8.168  39.594  22.965  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       8.903  41.907  22.902  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       7.684  42.444  21.763  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       6.085  41.433  23.439  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       6.808  42.818  24.031  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       7.288  41.326  24.422  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.023  36.005  19.159  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.891  34.614  18.754  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.904  33.665  19.353  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.750  32.478  19.064  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.005  34.585  17.228  1.00  0.00           C  
ATOM    109  CG  ASP A   7       9.216  35.418  16.229  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.521  34.868  15.354  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       9.433  36.651  16.229  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.277  36.639  18.409  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.879  34.268  18.954  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      11.039  34.887  17.073  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.826  33.548  16.933  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.859  34.102  20.182  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.988  33.282  20.568  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.898  33.120  22.072  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.022  32.056  22.679  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.366  33.848  20.246  1.00  0.00           C  
ATOM    121  CG  LEU A   8      15.107  33.306  19.028  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.590  31.880  19.267  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.326  33.275  17.724  1.00  0.00           C  
ATOM    124  H   LEU A   8      11.969  35.106  20.274  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.846  32.360  19.991  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.207  34.905  20.081  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.973  33.669  21.137  1.00  0.00           H  
ATOM    128  HG  LEU A   8      15.976  33.919  18.778  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.173  31.511  18.421  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      14.778  31.155  19.336  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.221  31.808  20.154  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.852  32.309  17.533  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      14.975  33.208  16.853  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      13.640  34.127  17.652  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.739  34.220  22.813  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.814  34.275  24.261  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.028  33.705  24.987  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.089  34.102  24.524  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.598  35.716  24.716  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.224  36.242  24.315  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.143  37.753  24.415  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.459  38.220  25.336  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      11.715  38.597  23.560  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.684  35.110  22.361  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.930  33.740  24.596  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.356  36.336  24.230  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.697  35.824  25.790  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.449  35.764  24.909  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.994  35.981  23.283  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.384  38.226  22.897  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.651  39.608  23.569  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   DPR A   1      13.973  33.018  25.766  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.024  32.720  26.721  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.501  31.450  27.392  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.466  30.916  26.412  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.813  32.148  25.775  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.403  33.846  27.668  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.575  34.719  27.886  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.838  32.469  26.041  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.044  31.674  28.356  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.358  30.782  27.523  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.675  30.454  26.993  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.004  30.254  25.739  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.977  32.548  26.352  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.512  31.809  24.781  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.665  33.951  28.101  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.171  35.156  28.719  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.068  36.435  27.900  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.743  37.448  28.510  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.581  34.836  29.176  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.637  33.313  29.207  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.682  32.914  28.082  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.549  35.304  29.598  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.275  35.309  28.478  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.621  35.214  30.204  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.648  32.954  29.017  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.359  32.962  30.198  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.151  32.949  27.100  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.342  31.877  28.164  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.266  36.483  26.580  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.351  37.737  25.855  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.294  37.570  24.353  1.00  0.00           C  
ATOM     32  O   TYR A   3      18.027  36.792  23.734  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.717  38.307  26.212  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.122  39.695  25.759  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.386  40.733  26.333  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.967  40.016  24.693  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.507  42.083  25.976  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.183  41.353  24.336  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.376  42.352  24.896  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.294  43.658  24.501  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.526  35.595  26.177  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.578  38.431  26.192  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.734  38.387  27.302  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.493  37.595  25.957  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.681  40.482  27.110  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.579  39.246  24.257  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      17.845  42.863  26.314  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.867  41.533  23.513  1.00  0.00           H  
ATOM     49  HH  TYR A   3      19.994  43.973  23.918  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.477  38.314  23.606  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.385  38.400  22.162  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.040  38.735  21.546  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.173  39.219  22.273  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.470  39.406  21.762  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.230  40.860  22.024  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      16.382  41.418  22.964  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.696  41.879  21.224  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      16.188  42.709  22.617  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.020  43.021  21.607  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.863  38.877  24.185  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.680  37.451  21.724  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.743  39.236  20.726  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.401  39.123  22.262  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      15.851  40.889  23.642  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      18.418  41.819  20.424  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      15.553  43.382  23.174  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      17.040  43.922  21.159  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.829  38.447  20.259  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.511  38.712  19.709  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.417  37.872  20.362  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.636  36.825  20.955  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.722  38.457  18.226  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.217  38.449  17.932  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.712  37.887  19.262  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.188  39.737  19.833  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.447  37.422  18.054  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.093  39.087  17.596  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.533  37.822  17.091  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.464  39.499  17.814  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.491  36.823  19.197  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.749  38.078  19.577  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.187  38.384  20.289  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.016  37.775  20.898  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.731  36.346  20.459  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.262  35.495  21.203  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.804  38.652  20.602  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.805  40.035  21.232  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.553  40.073  22.740  1.00  0.00           C  
ATOM     89  CE  LYS A   6       8.628  41.511  23.240  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.332  41.519  24.681  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.057  39.187  19.687  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.062  37.794  21.981  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.724  38.704  19.516  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       7.903  38.140  20.956  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.742  40.538  20.972  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.904  40.560  20.891  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.565  39.712  23.020  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.338  39.463  23.165  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       9.595  41.985  23.068  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       7.896  42.127  22.711  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       7.646  40.827  24.959  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       7.943  42.360  25.071  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.191  41.439  25.203  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.062  36.020  19.208  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.081  34.639  18.742  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.143  33.713  19.311  1.00  0.00           C  
ATOM    107  O   ASP A   7      11.115  32.499  19.112  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.313  34.642  17.235  1.00  0.00           C  
ATOM    109  CG  ASP A   7       9.212  35.315  16.419  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.083  34.828  16.634  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       9.452  36.201  15.571  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.382  36.778  18.629  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.096  34.237  18.974  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      11.280  35.137  17.099  1.00  0.00           H  
ATOM    115  HB3 ASP A   7      10.441  33.611  16.915  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.127  34.312  19.980  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.156  33.539  20.653  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.838  33.438  22.143  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.882  32.347  22.704  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.560  34.107  20.453  1.00  0.00           C  
ATOM    121  CG  LEU A   8      15.318  33.706  19.192  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.818  32.267  19.132  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.482  34.022  17.958  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.094  35.307  20.134  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.220  32.499  20.325  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.339  35.175  20.418  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.167  34.003  21.346  1.00  0.00           H  
ATOM    128  HG  LEU A   8      16.198  34.357  19.205  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.069  31.978  18.109  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      14.960  31.621  19.377  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.580  32.044  19.868  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.773  33.194  17.872  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      15.182  33.911  17.125  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      14.021  35.007  17.886  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.851  34.572  22.847  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.794  34.592  24.291  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.075  33.998  24.864  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.107  34.640  24.687  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.516  36.031  24.719  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.265  36.704  24.151  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.189  38.156  24.617  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.496  38.409  25.600  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      11.930  39.100  24.033  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.894  35.441  22.326  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.908  34.017  24.542  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.404  36.668  24.597  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.360  36.057  25.800  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.368  36.139  24.385  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      11.436  36.707  23.073  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.565  38.874  23.276  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.822  40.060  24.317  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   DPR A   1      13.992  33.294  25.993  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.121  32.892  26.818  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.695  31.620  27.544  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.204  31.904  27.718  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.785  32.610  26.428  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.576  34.021  27.721  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.750  34.739  28.269  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.884  32.587  26.110  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      15.159  31.364  28.492  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      14.848  30.796  26.847  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.977  32.543  28.575  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      12.539  31.051  27.854  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.065  33.410  26.568  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.518  31.971  25.577  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.887  34.163  27.948  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.414  35.192  28.815  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.425  36.539  28.110  1.00  0.00           C  
ATOM     18  O   PRO A   2      17.097  37.575  28.690  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.818  34.754  29.235  1.00  0.00           C  
ATOM     20  CG  PRO A   2      19.145  33.643  28.242  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.790  33.031  27.917  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.783  35.239  29.701  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.599  35.505  29.163  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.769  34.380  30.255  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.589  34.200  27.420  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      19.907  33.023  28.727  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      17.741  32.559  26.929  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.465  32.297  28.656  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.738  36.500  26.810  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.618  37.651  25.934  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.320  37.322  24.484  1.00  0.00           C  
ATOM     32  O   TYR A   3      18.013  36.433  23.981  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.946  38.382  26.017  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.187  39.614  25.178  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.454  40.791  25.370  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.169  39.595  24.177  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.694  41.926  24.593  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.473  40.743  23.434  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.718  41.912  23.622  1.00  0.00           C  
ATOM     40  OH  TYR A   3      20.010  43.070  22.969  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.979  35.609  26.405  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.847  38.337  26.300  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      19.127  38.775  27.025  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.725  37.628  25.895  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.733  40.812  26.176  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.716  38.676  23.995  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      18.165  42.824  24.862  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.244  40.704  22.683  1.00  0.00           H  
ATOM     49  HH  TYR A   3      20.639  42.871  22.266  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.426  38.032  23.789  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.369  38.235  22.358  1.00  0.00           C  
HETATM   52  C   DHI A   4      14.967  38.608  21.886  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.107  38.923  22.713  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.405  39.235  21.850  1.00  0.00           C  
HETATM   55  CG  DHI A   4      16.804  40.583  21.552  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      17.045  41.326  20.407  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.031  41.324  22.414  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      16.313  42.446  20.475  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      15.691  42.439  21.670  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.927  38.706  24.339  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.595  37.319  21.816  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.781  38.779  20.934  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.238  39.335  22.540  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      17.780  41.168  19.738  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      15.728  41.025  23.402  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      16.182  43.183  19.698  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      15.087  43.213  21.906  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.660  38.493  20.594  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.381  38.833  20.014  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.197  37.960  20.427  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.415  36.884  20.962  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.653  38.595  18.533  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.630  37.426  18.441  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.506  37.821  19.632  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.091  39.840  20.301  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.702  38.355  18.057  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.063  39.512  18.108  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.102  36.500  18.639  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.138  37.464  17.469  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.895  36.868  19.987  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.264  38.520  19.306  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.010  38.383  19.965  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.723  37.904  20.409  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.585  36.426  20.078  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.984  35.734  20.904  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.674  38.770  19.723  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.274  38.699  20.331  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.211  39.417  21.675  1.00  0.00           C  
ATOM     89  CE  LYS A   6       5.778  39.632  22.181  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       5.801  40.538  23.339  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.064  39.194  19.359  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.664  38.067  21.490  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.939  39.823  19.746  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.636  38.496  18.671  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       6.558  39.129  19.637  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.000  37.641  20.438  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.873  38.900  22.365  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.598  40.435  21.620  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.180  40.087  21.398  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       5.453  38.622  22.418  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       4.883  40.736  23.714  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       6.257  41.404  23.083  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       6.347  40.186  24.121  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.201  35.948  18.994  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.047  34.577  18.522  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.217  33.729  19.001  1.00  0.00           C  
ATOM    107  O   ASP A   7      11.462  32.666  18.424  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.970  34.609  17.002  1.00  0.00           C  
ATOM    109  CG  ASP A   7      11.145  35.171  16.222  1.00  0.00           C  
ATOM    110  OD1 ASP A   7      12.064  35.839  16.753  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      11.075  35.113  14.975  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.927  36.498  18.576  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.161  34.077  18.905  1.00  0.00           H  
ATOM    114  HB2 ASP A   7       9.775  33.586  16.683  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.149  35.293  16.779  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.912  34.135  20.062  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.066  33.441  20.619  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.991  33.335  22.128  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.192  32.232  22.644  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.393  34.041  20.165  1.00  0.00           C  
ATOM    121  CG  LEU A   8      15.580  33.170  20.571  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.621  31.852  19.829  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      16.871  33.956  20.355  1.00  0.00           C  
ATOM    124  H   LEU A   8      11.743  35.072  20.396  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.134  32.437  20.204  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.343  34.075  19.071  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.433  35.066  20.525  1.00  0.00           H  
ATOM    128  HG  LEU A   8      15.474  32.954  21.642  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.578  31.335  19.953  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      15.450  32.097  18.780  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      14.888  31.152  20.230  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      17.057  34.168  19.300  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      17.748  33.384  20.648  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      16.908  34.864  20.956  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.838  34.472  22.821  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.752  34.546  24.262  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.043  34.104  24.942  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.132  34.524  24.566  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.448  35.968  24.723  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.157  36.620  24.229  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.971  38.070  24.664  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.117  38.471  25.447  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      11.864  38.967  24.234  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.702  35.288  22.248  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.877  33.949  24.522  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.264  36.656  24.473  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.557  36.044  25.801  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.317  36.024  24.562  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      11.150  36.632  23.138  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.579  38.700  23.568  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.803  39.922  24.545  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   DPR A   1      13.721  33.278  25.865  1.00  0.00           N  
HETATM    2  CA  DPR A   1      14.863  32.945  26.694  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.460  31.688  27.472  1.00  0.00           C  
HETATM    4  CG  DPR A   1      12.940  31.766  27.412  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.707  32.242  25.986  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.346  34.070  27.609  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.602  35.035  27.797  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.599  32.712  25.925  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.962  31.621  28.442  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      14.793  30.748  27.021  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.607  32.510  28.133  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      12.508  30.791  27.620  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.728  32.713  25.885  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.888  31.507  25.204  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.618  34.098  27.988  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.215  35.182  28.741  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.402  36.511  28.015  1.00  0.00           C  
ATOM     18  O   PRO A   2      17.320  37.607  28.579  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.523  34.625  29.275  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.534  33.118  29.053  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.571  33.002  27.868  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.571  35.361  29.601  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.359  35.140  28.801  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.555  34.822  30.353  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.509  32.707  28.822  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.208  32.612  29.963  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.141  33.132  26.952  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.137  32.006  27.942  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.583  36.562  26.699  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.605  37.749  25.863  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.534  37.398  24.391  1.00  0.00           C  
ATOM     32  O   TYR A   3      18.164  36.438  23.939  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.944  38.467  26.058  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.076  39.772  25.308  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.055  40.719  25.423  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.180  40.045  24.488  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      18.144  41.895  24.661  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.299  41.229  23.741  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.228  42.139  23.803  1.00  0.00           C  
ATOM     40  OH  TYR A   3      19.288  43.260  23.024  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.672  35.650  26.273  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.845  38.501  26.062  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      19.142  38.629  27.127  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.700  37.747  25.737  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      17.296  40.681  26.196  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.877  39.223  24.463  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      17.398  42.651  24.842  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.176  41.358  23.122  1.00  0.00           H  
ATOM     49  HH  TYR A   3      19.977  43.245  22.362  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.735  38.155  23.626  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.536  38.116  22.190  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.127  38.473  21.757  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.374  38.878  22.638  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.523  39.056  21.517  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.049  40.433  21.124  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      17.364  41.095  19.948  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.432  41.305  21.977  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      16.974  42.357  20.129  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.471  42.531  21.361  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.223  38.904  24.068  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.733  37.086  21.901  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.779  38.563  20.569  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.480  39.129  22.045  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      17.732  40.651  19.123  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.061  41.062  22.962  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      17.039  43.208  19.463  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.289  43.387  21.879  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.734  38.332  20.487  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.425  38.801  20.094  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.246  38.005  20.611  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.408  36.899  21.135  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.422  38.959  18.573  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.457  37.909  18.157  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.477  37.987  19.286  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.311  39.787  20.556  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.446  38.820  18.097  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.781  39.966  18.389  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      13.936  36.952  18.263  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      14.916  38.043  17.178  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.072  37.082  19.375  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.204  38.780  19.122  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.020  38.457  20.333  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.719  37.894  20.618  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.421  36.462  20.195  1.00  0.00           C  
ATOM     85  O   LYS A   6       8.551  35.880  20.849  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.620  38.795  20.064  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.572  39.243  21.080  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.152  40.124  22.174  1.00  0.00           C  
ATOM     89  CE  LYS A   6       7.054  40.923  22.874  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       6.065  40.004  23.457  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.062  39.400  19.964  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.644  37.831  21.704  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.064  39.570  19.451  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.005  38.242  19.344  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       6.790  39.783  20.548  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.164  38.349  21.563  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       8.826  39.629  22.863  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       8.705  40.847  21.573  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       7.500  41.509  23.681  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       6.589  41.580  22.149  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       5.500  39.488  22.790  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       5.349  40.470  23.987  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       6.484  39.308  24.066  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.053  35.867  19.183  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.032  34.429  19.001  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.159  33.652  19.686  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.936  32.552  20.184  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.983  34.162  17.501  1.00  0.00           C  
ATOM    109  CG  ASP A   7      10.988  34.999  16.727  1.00  0.00           C  
ATOM    110  OD1 ASP A   7      12.083  35.397  17.169  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      10.778  35.188  15.512  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.819  36.327  18.710  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.149  33.964  19.432  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.081  33.094  17.316  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.017  34.502  17.132  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.311  34.287  19.906  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.481  33.640  20.451  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.425  33.593  21.973  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.703  32.509  22.490  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.710  34.294  19.844  1.00  0.00           C  
ATOM    121  CG  LEU A   8      15.993  33.542  20.200  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      17.008  33.915  19.130  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      16.697  33.830  21.518  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.476  35.167  19.430  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.537  32.628  20.042  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.541  34.280  18.762  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.779  35.336  20.138  1.00  0.00           H  
ATOM    128  HG  LEU A   8      15.769  32.472  20.124  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      17.954  33.405  19.352  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      17.195  34.983  19.187  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.583  33.729  18.148  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      17.631  33.262  21.510  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      16.129  33.482  22.382  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      16.894  34.898  21.637  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.869  34.577  22.673  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.613  34.514  24.097  1.00  0.00           C  
HETATM  137  C   DGN A   9      13.857  34.204  24.919  1.00  0.00           C  
HETATM  138  O   DGN A   9      14.941  34.768  24.826  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.239  35.917  24.535  1.00  0.00           C  
HETATM  140  CG  DGN A   9      10.861  36.433  24.104  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.663  37.886  24.531  1.00  0.00           C  
HETATM  142  OE1 DGN A   9       9.932  38.209  25.470  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      11.407  38.717  23.809  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.855  35.464  22.178  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.841  33.762  24.274  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      12.951  36.633  24.116  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.141  35.908  25.621  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.175  35.696  24.522  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.808  36.429  23.023  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.169  38.441  23.207  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.274  39.704  24.047  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   DPR A   1      13.716  33.129  25.996  1.00  0.00           N  
HETATM    2  CA  DPR A   1      14.792  32.747  26.895  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.221  31.665  27.797  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.230  30.991  26.854  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.607  32.216  26.191  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.345  33.943  27.664  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.527  34.815  27.946  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.632  32.361  26.318  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      13.690  32.133  28.624  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.030  30.968  28.024  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.413  30.509  27.388  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      13.722  30.433  26.051  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.837  32.750  26.754  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.220  31.948  25.212  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.648  34.094  27.905  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.159  35.224  28.661  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.118  36.537  27.907  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.879  37.596  28.494  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.568  34.830  29.089  1.00  0.00           C  
ATOM     20  CG  PRO A   2      19.017  33.843  28.019  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.717  33.167  27.606  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.523  35.340  29.542  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.233  35.698  29.145  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.578  34.290  30.040  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.459  34.360  27.169  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      19.802  33.203  28.434  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      17.767  32.911  26.542  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.580  32.246  28.174  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.402  36.501  26.604  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.552  37.695  25.795  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.244  37.415  24.339  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.800  36.443  23.828  1.00  0.00           O  
ATOM     33  CB  TYR A   3      19.002  38.094  26.018  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.283  39.442  25.398  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      18.758  40.563  26.071  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.154  39.592  24.317  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      19.097  41.837  25.596  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.432  40.873  23.835  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      19.861  42.013  24.428  1.00  0.00           C  
ATOM     40  OH  TYR A   3      20.081  43.245  23.894  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.533  35.600  26.168  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.981  38.532  26.205  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      19.202  38.218  27.081  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      19.656  37.368  25.542  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      18.096  40.539  26.921  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.768  38.774  23.954  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      18.617  42.728  25.992  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.979  41.012  22.910  1.00  0.00           H  
ATOM     49  HH  TYR A   3      20.846  43.157  23.311  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.509  38.244  23.597  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.501  38.368  22.154  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.133  38.630  21.548  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.290  39.069  22.334  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.641  39.297  21.749  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.519  40.746  22.142  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      18.253  41.756  21.540  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.598  41.370  22.933  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      17.809  42.957  21.962  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      16.774  42.742  22.790  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.099  39.040  24.061  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.811  37.397  21.747  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.788  39.316  20.667  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.567  38.910  22.153  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      18.901  41.615  20.775  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      15.815  40.922  23.512  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      18.275  43.921  21.926  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.277  43.446  23.300  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.722  38.397  20.303  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.387  38.735  19.827  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.250  37.992  20.521  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.468  36.970  21.159  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.321  38.444  18.330  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.760  38.210  17.863  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.477  37.902  19.168  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.306  39.810  19.933  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.795  37.538  18.041  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      12.924  39.263  17.725  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.627  37.403  17.137  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.064  39.159  17.418  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.693  36.850  19.325  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.488  38.335  19.174  1.00  0.00           H  
ATOM     82  N   LYS A   6      10.996  38.329  20.226  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.872  37.747  20.924  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.707  36.315  20.459  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.342  35.473  21.277  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.587  38.527  20.666  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.228  38.200  21.270  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.223  38.506  22.773  1.00  0.00           C  
ATOM     89  CE  LYS A   6       5.827  38.380  23.356  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       5.206  37.049  23.200  1.00  0.00           N1+
ATOM     91  H   LYS A   6      10.783  39.221  19.794  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.988  37.788  22.001  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.846  39.550  20.956  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.345  38.369  19.611  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       6.557  38.906  20.775  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       6.881  37.239  20.894  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.830  37.739  23.236  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.736  39.450  22.950  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.984  38.574  24.421  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       5.120  39.137  23.016  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       4.500  36.821  23.876  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       5.862  36.289  23.356  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       4.883  36.902  22.252  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.015  35.974  19.201  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.069  34.607  18.706  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.225  33.836  19.331  1.00  0.00           C  
ATOM    107  O   ASP A   7      11.252  32.612  19.194  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.071  34.660  17.177  1.00  0.00           C  
ATOM    109  CG  ASP A   7      11.053  35.670  16.603  1.00  0.00           C  
ATOM    110  OD1 ASP A   7      12.253  35.639  16.947  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      10.668  36.499  15.748  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.375  36.696  18.603  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.188  34.082  19.062  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.394  33.700  16.787  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.109  34.993  16.801  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.285  34.401  19.908  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.323  33.648  20.576  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.028  33.372  22.048  1.00  0.00           C  
ATOM    119  O   LEU A   8      12.908  32.227  22.476  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.602  34.444  20.335  1.00  0.00           C  
ATOM    121  CG  LEU A   8      15.844  33.669  20.777  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.167  32.408  19.981  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      17.147  34.461  20.823  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.181  35.386  20.124  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.369  32.677  20.083  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.579  34.717  19.283  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.550  35.402  20.847  1.00  0.00           H  
ATOM    128  HG  LEU A   8      15.731  33.382  21.824  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      17.043  31.898  20.398  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.345  32.716  18.955  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      15.308  31.734  19.953  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      17.023  35.388  21.377  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      17.478  34.769  19.826  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      17.906  33.788  21.244  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.889  34.497  22.765  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.836  34.500  24.212  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.024  33.879  24.938  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.192  33.963  24.565  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.623  35.928  24.714  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.235  36.542  24.532  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.171  38.061  24.578  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.594  38.671  25.468  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      11.833  38.771  23.662  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.940  35.362  22.248  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.955  33.945  24.517  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.383  36.515  24.189  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.871  35.977  25.768  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.565  36.245  25.334  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.895  36.120  23.589  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.269  38.257  22.900  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.634  39.758  23.714  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   DPR A   1      14.131  32.973  25.865  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.480  32.817  26.366  1.00  0.00           C  
HETATM    3  CB  DPR A   1      15.612  31.402  26.937  1.00  0.00           C  
HETATM    4  CG  DPR A   1      14.548  30.660  26.118  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.447  31.699  25.976  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.773  33.861  27.436  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.826  34.273  28.092  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.125  32.841  25.491  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      15.337  31.376  27.983  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      16.586  30.966  26.743  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      14.047  29.845  26.650  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.915  30.423  25.126  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.724  31.714  26.793  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.908  31.616  25.037  1.00  0.00           H  
ATOM     15  N   PRO A   2      17.040  34.234  27.666  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.420  35.303  28.563  1.00  0.00           C  
ATOM     17  C   PRO A   2      16.866  36.653  28.146  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.183  37.396  28.863  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.940  35.347  28.488  1.00  0.00           C  
ATOM     20  CG  PRO A   2      19.374  34.603  27.219  1.00  0.00           C  
ATOM     21  CD  PRO A   2      18.166  33.737  26.899  1.00  0.00           C  
ATOM     22  HA  PRO A   2      17.049  35.046  29.554  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.364  36.344  28.580  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      19.431  34.819  29.313  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.667  35.286  26.421  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      20.306  34.036  27.290  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      17.970  33.800  25.828  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      18.350  32.703  27.210  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.227  36.956  26.898  1.00  0.00           N  
ATOM     30  CA  TYR A   3      16.889  38.225  26.284  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.097  37.948  24.797  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.889  37.068  24.462  1.00  0.00           O  
ATOM     33  CB  TYR A   3      17.756  39.359  26.815  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.036  38.922  27.494  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      20.033  38.251  26.778  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.242  39.227  28.851  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      21.204  37.909  27.468  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.393  38.837  29.545  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      21.443  38.250  28.820  1.00  0.00           C  
ATOM     40  OH  TYR A   3      22.720  38.021  29.255  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.942  36.425  26.412  1.00  0.00           H  
ATOM     42  HA  TYR A   3      15.814  38.389  26.352  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.076  39.937  25.963  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      17.236  40.060  27.468  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      20.031  38.250  25.701  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      18.464  39.677  29.448  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      22.006  37.378  26.981  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      20.518  39.034  30.600  1.00  0.00           H  
ATOM     49  HH  TYR A   3      22.710  38.232  30.190  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.447  38.746  23.943  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.573  38.601  22.506  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.286  38.804  21.714  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.479  39.637  22.117  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.778  39.401  22.037  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.737  40.893  22.291  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      16.799  41.784  21.790  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      18.751  41.615  22.845  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      17.149  43.000  22.247  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      18.389  42.948  22.746  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.871  39.528  24.219  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.812  37.542  22.405  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.959  39.297  20.964  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.652  39.093  22.614  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      16.021  41.545  21.201  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      19.683  41.247  23.262  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      16.523  43.882  22.208  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      18.910  43.766  23.022  1.00  0.00           H  
ATOM     68  N   PRO A   5      15.156  38.072  20.601  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.932  38.218  19.834  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.716  37.850  20.666  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.854  37.148  21.667  1.00  0.00           O  
ATOM     72  CB  PRO A   5      14.119  37.195  18.715  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.612  36.948  18.581  1.00  0.00           C  
ATOM     74  CD  PRO A   5      16.123  37.175  19.999  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.876  39.224  19.408  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.679  36.237  18.999  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.626  37.580  17.819  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.874  36.018  18.066  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      16.022  37.783  18.007  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.116  36.209  20.487  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      17.123  37.607  20.024  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.541  38.308  20.242  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.283  37.901  20.829  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.738  36.567  20.334  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.087  35.856  21.094  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.313  39.075  20.679  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.868  38.940  21.156  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.293  40.343  21.282  1.00  0.00           C  
ATOM     89  CE  LYS A   6       5.766  40.270  21.292  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       5.375  39.607  22.545  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.528  38.806  19.362  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.422  37.784  21.903  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.694  39.926  21.245  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.262  39.342  19.626  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       7.308  38.379  20.400  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.857  38.427  22.120  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.712  40.833  22.156  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.486  40.998  20.430  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.269  41.236  21.188  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       5.509  39.590  20.489  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       4.361  39.603  22.623  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       5.719  40.085  23.368  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       5.636  38.639  22.584  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.014  36.206  19.086  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.774  34.903  18.494  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.490  33.813  19.278  1.00  0.00           C  
ATOM    107  O   ASP A   7       9.998  32.683  19.227  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.919  34.905  16.982  1.00  0.00           C  
ATOM    109  CG  ASP A   7       9.097  35.970  16.275  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       9.703  36.664  15.437  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       7.886  36.174  16.524  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.599  36.838  18.546  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.725  34.652  18.636  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.982  35.083  16.809  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.799  33.875  16.629  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.608  34.102  19.950  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.432  33.107  20.615  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.213  33.104  22.125  1.00  0.00           C  
ATOM    119  O   LEU A   8      11.904  32.055  22.681  1.00  0.00           O  
ATOM    120  CB  LEU A   8      13.889  33.344  20.257  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.392  33.132  18.833  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.920  33.135  18.793  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.008  31.806  18.180  1.00  0.00           C  
ATOM    124  H   LEU A   8      11.825  35.084  19.985  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.211  32.099  20.250  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.139  34.338  20.631  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.449  32.683  20.911  1.00  0.00           H  
ATOM    128  HG  LEU A   8      13.985  33.926  18.209  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.181  33.284  17.749  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.378  32.176  19.005  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.299  33.938  19.424  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      14.187  30.888  18.743  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      14.342  31.664  17.145  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      12.920  31.909  18.135  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.512  34.200  22.828  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.706  34.195  24.259  1.00  0.00           C  
HETATM  137  C   DGN A   9      13.935  33.365  24.600  1.00  0.00           C  
HETATM  138  O   DGN A   9      14.828  33.208  23.782  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.938  35.646  24.694  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.714  36.554  24.775  1.00  0.00           C  
HETATM  141  CD  DGN A   9      12.176  37.956  25.155  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      12.024  38.441  26.281  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      12.852  38.661  24.255  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.928  34.954  22.304  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.838  33.829  24.806  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.671  36.117  24.041  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      13.316  35.670  25.711  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.964  36.177  25.467  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      11.228  36.594  23.798  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.921  38.291  23.315  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      13.292  39.539  24.480  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   DPR A   1      13.904  33.231  25.945  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.096  32.831  26.666  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.842  31.508  27.394  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.696  30.945  26.555  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.923  32.177  26.116  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.632  33.927  27.572  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.841  34.549  28.263  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.926  32.559  26.017  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.540  31.651  28.427  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.732  30.885  27.310  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.098  30.282  27.188  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.017  30.417  25.657  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.132  32.348  26.845  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.571  31.905  25.121  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.939  34.183  27.691  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.415  35.188  28.632  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.144  36.584  28.091  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.675  37.408  28.875  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.913  34.959  28.771  1.00  0.00           C  
ATOM     20  CG  PRO A   2      19.297  34.134  27.541  1.00  0.00           C  
ATOM     21  CD  PRO A   2      18.030  33.357  27.234  1.00  0.00           C  
ATOM     22  HA  PRO A   2      17.046  35.117  29.655  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.425  35.921  28.868  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      19.110  34.385  29.678  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.537  34.834  26.740  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      20.160  33.531  27.839  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      17.960  33.180  26.152  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      18.061  32.423  27.785  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.306  36.782  26.781  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.126  37.980  25.997  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.090  37.637  24.503  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.725  36.651  24.157  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.277  38.902  26.402  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.698  38.398  26.443  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      20.430  38.194  25.268  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.281  38.092  27.674  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      21.768  37.790  25.299  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      21.639  37.777  27.753  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      22.360  37.567  26.559  1.00  0.00           C  
ATOM     40  OH  TYR A   3      23.635  37.076  26.646  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.623  36.047  26.159  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.144  38.403  26.193  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.254  39.719  25.679  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      18.087  39.433  27.331  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      19.954  38.334  24.312  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      19.653  38.173  28.550  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      22.345  37.620  24.403  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      22.123  37.540  28.685  1.00  0.00           H  
ATOM     49  HH  TYR A   3      23.899  36.892  27.544  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.460  38.525  23.728  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.505  38.463  22.290  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.169  38.749  21.602  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.390  39.436  22.257  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.470  39.565  21.882  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.230  40.997  22.281  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      16.789  41.972  21.398  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.576  41.624  23.444  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      16.811  43.132  22.073  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.241  42.957  23.326  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.784  39.156  24.155  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.882  37.499  21.947  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.519  39.611  20.788  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.516  39.401  22.168  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      16.374  41.854  20.479  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      18.074  41.157  24.293  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      16.407  44.046  21.671  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      17.360  43.678  24.028  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.911  38.315  20.368  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.584  38.372  19.773  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.444  38.005  20.718  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.609  37.178  21.613  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.686  37.450  18.558  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.155  37.523  18.140  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.876  37.722  19.461  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.323  39.369  19.409  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.464  36.427  18.839  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.001  37.839  17.807  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.462  36.670  17.526  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.360  38.345  17.456  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.187  36.751  19.837  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.792  38.311  19.323  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.219  38.489  20.524  1.00  0.00           N  
ATOM     83  CA  LYS A   6       9.996  37.878  21.014  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.762  36.451  20.523  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.503  35.512  21.278  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.834  38.750  20.531  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.433  38.323  20.962  1.00  0.00           C  
ATOM     88  CD  LYS A   6       6.486  39.502  21.179  1.00  0.00           C  
ATOM     89  CE  LYS A   6       5.015  39.134  21.303  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       4.150  40.228  21.770  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.147  39.046  19.677  1.00  0.00           H  
ATOM     92  HA  LYS A   6       9.973  37.901  22.100  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.990  39.729  20.975  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.850  38.897  19.457  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       6.987  37.589  20.296  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.466  37.776  21.902  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       6.840  40.042  22.061  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       6.694  40.161  20.339  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       4.724  38.730  20.329  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       4.874  38.248  21.933  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       4.233  40.391  22.764  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       3.193  39.989  21.557  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       4.159  41.097  21.252  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.070  36.187  19.245  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.153  34.898  18.591  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.847  33.841  19.444  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.517  32.659  19.503  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.799  35.037  17.219  1.00  0.00           C  
ATOM    109  CG  ASP A   7      10.071  36.070  16.361  1.00  0.00           C  
ATOM    110  OD1 ASP A   7      10.679  37.126  16.095  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       8.912  35.859  15.952  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.208  37.018  18.692  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.109  34.619  18.488  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      11.832  35.375  17.312  1.00  0.00           H  
ATOM    115  HB3 ASP A   7      10.695  34.067  16.753  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.008  34.162  20.032  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.990  33.229  20.551  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.910  33.195  22.068  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.119  32.126  22.643  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.437  33.602  20.227  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.822  33.519  18.756  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.316  33.539  18.418  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.333  32.226  18.094  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.136  35.116  20.335  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.814  32.252  20.122  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.738  34.569  20.624  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.103  32.897  20.725  1.00  0.00           H  
ATOM    128  HG  LEU A   8      14.365  34.324  18.178  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.892  32.724  18.864  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.549  34.575  18.686  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.561  33.413  17.370  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.247  32.312  18.108  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      14.703  31.317  18.577  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      14.576  32.238  17.032  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.674  34.291  22.798  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.625  34.430  24.236  1.00  0.00           C  
HETATM  137  C   DGN A   9      13.938  33.889  24.785  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.049  34.080  24.281  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.410  35.871  24.692  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.020  36.367  24.290  1.00  0.00           C  
HETATM  141  CD  DGN A   9      10.926  37.866  24.538  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.028  38.380  25.201  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      11.814  38.634  23.900  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.399  35.055  22.191  1.00  0.00           H  
HETATM  145  HA  DGN A   9      11.820  33.851  24.681  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.270  36.514  24.532  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.411  35.774  25.778  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.303  35.912  24.978  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.840  36.137  23.239  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.411  38.222  23.197  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.787  39.642  23.967  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   DPR A   1      14.076  32.935  25.809  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.136  32.775  26.781  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.736  31.502  27.530  1.00  0.00           C  
HETATM    4  CG  DPR A   1      14.033  30.625  26.498  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.510  31.639  25.481  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.490  34.015  27.588  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.660  34.913  27.732  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.049  32.438  26.281  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.152  31.867  28.371  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.570  30.954  27.965  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.225  30.049  26.934  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.713  29.900  26.036  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.437  31.748  25.580  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      13.811  31.383  24.464  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.701  34.152  28.141  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.117  35.308  28.908  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.122  36.608  28.116  1.00  0.00           C  
ATOM     18  O   PRO A   2      17.091  37.652  28.754  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.491  34.950  29.469  1.00  0.00           C  
ATOM     20  CG  PRO A   2      19.021  33.797  28.624  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.720  33.121  28.186  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.472  35.401  29.782  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.244  35.734  29.451  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.343  34.664  30.511  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.592  34.102  27.756  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      19.746  33.140  29.119  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      17.910  32.742  27.186  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.566  32.319  28.909  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.174  36.657  26.779  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.268  37.809  25.918  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.029  37.431  24.458  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.521  36.404  23.991  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.639  38.461  26.063  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.863  37.574  26.161  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      20.378  37.208  27.412  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.293  36.983  24.968  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      21.455  36.317  27.455  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      21.419  36.154  25.034  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      21.961  35.747  26.263  1.00  0.00           C  
ATOM     40  OH  TYR A   3      22.957  34.827  26.432  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.007  35.795  26.270  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.506  38.525  26.234  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.858  39.142  25.242  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      18.535  39.058  26.965  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      19.910  37.647  28.286  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      19.809  37.232  24.038  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      21.957  36.063  28.373  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.696  35.612  24.141  1.00  0.00           H  
ATOM     49  HH  TYR A   3      23.168  34.423  25.587  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.461  38.353  23.682  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.563  38.441  22.235  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.168  38.636  21.644  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.232  39.026  22.327  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.585  39.501  21.831  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.602  40.720  22.719  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      18.696  41.156  23.451  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.643  41.673  22.944  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      18.393  42.318  24.055  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.105  42.637  23.816  1.00  0.00           N  
HETATM   60  H   DHI A   4      16.100  39.193  24.113  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.930  37.490  21.869  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.344  39.873  20.840  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.574  39.063  21.744  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      19.557  40.644  23.533  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      15.643  41.677  22.551  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      19.152  42.875  24.581  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.550  43.453  24.044  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.922  38.368  20.363  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.614  38.559  19.785  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.433  37.927  20.511  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.625  37.010  21.305  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.712  38.258  18.288  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.202  38.096  17.984  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.826  37.845  19.359  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.327  39.605  19.811  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.354  37.255  18.047  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.310  39.041  17.657  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.378  37.211  17.386  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.595  38.960  17.444  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      16.059  36.788  19.502  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.791  38.337  19.326  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.192  38.334  20.229  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.006  37.855  20.905  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.685  36.429  20.471  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.241  35.623  21.283  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.922  38.867  20.540  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.461  38.596  20.881  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.131  38.207  22.314  1.00  0.00           C  
ATOM     89  CE  LYS A   6       5.741  37.567  22.364  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       5.400  37.315  23.770  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.004  38.937  19.442  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.172  37.847  21.990  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.135  39.852  20.939  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.939  39.096  19.476  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       6.875  39.486  20.647  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       6.979  37.884  20.204  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.835  37.435  22.616  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.238  39.057  22.978  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.011  38.180  21.819  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       5.722  36.638  21.799  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       6.090  36.760  24.245  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       4.532  36.824  23.900  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       5.232  38.214  24.196  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.015  36.051  19.233  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.751  34.717  18.738  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.676  33.786  19.509  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.307  32.626  19.727  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.112  34.707  17.255  1.00  0.00           C  
ATOM    109  CG  ASP A   7       9.346  35.794  16.520  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       9.587  37.017  16.624  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       8.514  35.348  15.699  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.104  36.758  18.522  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.694  34.502  18.899  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      11.180  34.870  17.135  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.937  33.719  16.830  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.836  34.225  20.009  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.013  33.456  20.354  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.235  33.258  21.850  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.587  32.145  22.232  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.263  33.978  19.668  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.362  33.956  18.140  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.733  34.230  17.531  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      13.902  32.620  17.577  1.00  0.00           C  
ATOM    124  H   LEU A   8      11.961  35.225  19.919  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.793  32.456  20.001  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.533  34.966  20.051  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.083  33.318  19.959  1.00  0.00           H  
ATOM    128  HG  LEU A   8      13.670  34.733  17.819  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.057  35.226  17.825  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      15.632  34.387  16.456  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.484  33.482  17.783  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      14.326  31.783  18.128  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      14.233  32.552  16.543  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      12.817  32.544  17.679  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.981  34.278  22.675  1.00  0.00           N  
HETATM  136  CA  DGN A   9      13.021  34.348  24.126  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.256  33.688  24.719  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.381  33.848  24.261  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.910  35.797  24.579  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.484  36.313  24.474  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.248  37.793  24.749  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.406  38.326  25.471  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      12.095  38.660  24.183  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.712  35.120  22.205  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.184  33.755  24.505  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.663  36.369  24.033  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      13.145  35.913  25.637  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.834  35.754  25.153  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      11.160  36.039  23.465  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.931  38.338  23.720  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.962  39.635  24.401  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   DPR A   1      13.870  32.895  25.864  1.00  0.00           N  
HETATM    2  CA  DPR A   1      14.911  32.681  26.835  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.430  31.573  27.774  1.00  0.00           C  
HETATM    4  CG  DPR A   1      12.916  31.800  27.705  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.657  32.215  26.263  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.362  33.895  27.639  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.550  34.771  27.936  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.732  32.231  26.278  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.766  31.735  28.797  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      14.676  30.547  27.515  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      12.611  32.534  28.458  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      12.373  30.885  27.934  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      11.823  32.922  26.271  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.510  31.276  25.731  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.662  33.999  27.933  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.173  35.142  28.663  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.003  36.490  27.969  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.470  37.391  28.623  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.631  34.821  28.955  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.874  33.360  28.589  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.686  33.001  27.703  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.625  35.126  29.604  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.287  35.468  28.370  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.878  34.971  29.998  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.777  33.221  28.001  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.839  32.780  29.515  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      17.984  32.933  26.661  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.365  32.000  27.984  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.251  36.572  26.662  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.127  37.809  25.920  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.254  37.749  24.404  1.00  0.00           C  
ATOM     32  O   TYR A   3      18.122  37.016  23.951  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.004  38.913  26.506  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.414  38.526  26.878  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      19.749  38.171  28.190  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      20.346  38.472  25.840  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      21.054  37.704  28.404  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      21.698  38.208  26.089  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      22.018  37.774  27.391  1.00  0.00           C  
ATOM     40  OH  TYR A   3      23.304  37.399  27.651  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.507  35.725  26.194  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.086  38.097  26.020  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      17.954  39.834  25.917  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      17.568  39.344  27.414  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      19.039  38.213  28.998  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      20.053  38.842  24.862  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      21.356  37.390  29.391  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      22.477  38.235  25.333  1.00  0.00           H  
ATOM     49  HH  TYR A   3      23.833  37.534  26.853  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.437  38.512  23.669  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.492  38.598  22.216  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.205  39.056  21.559  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.329  39.581  22.233  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.677  39.526  21.937  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.667  40.780  22.769  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      18.734  41.343  23.449  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.621  41.669  22.859  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      18.323  42.456  24.075  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.052  42.672  23.709  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.746  39.070  24.145  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.701  37.632  21.753  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.539  39.730  20.879  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.561  38.896  22.041  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      19.728  41.149  23.382  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      15.719  41.613  22.277  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      18.926  43.030  24.762  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.520  43.507  23.880  1.00  0.00           H  
ATOM     68  N   PRO A   5      15.008  38.764  20.264  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.702  38.875  19.647  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.628  38.060  20.353  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.823  37.155  21.163  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.860  38.394  18.217  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.361  38.364  17.917  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.933  38.169  19.318  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.469  39.935  19.674  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.519  37.362  18.194  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.393  39.046  17.477  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.670  37.564  17.247  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.716  39.294  17.461  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.838  37.090  19.375  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.967  38.509  19.327  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.363  38.332  20.019  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.220  37.856  20.770  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.881  36.379  20.591  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.589  35.684  21.549  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.058  38.778  20.401  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.689  38.568  21.044  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.542  38.531  22.557  1.00  0.00           C  
ATOM     89  CE  LYS A   6       6.134  38.201  23.020  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       6.040  38.231  24.486  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.221  38.872  19.175  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.327  37.863  21.856  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.435  39.775  20.606  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.863  38.577  19.351  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       7.133  39.447  20.713  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.144  37.720  20.600  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       8.204  37.758  22.948  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       8.018  39.388  23.058  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.423  38.872  22.539  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       5.889  37.205  22.638  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       6.457  39.115  24.742  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       6.541  37.493  24.960  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       5.089  37.986  24.735  1.00  0.00           H  
ATOM    104  N   ASP A   7       9.903  35.892  19.351  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.731  34.455  19.219  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.823  33.636  19.899  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.522  32.550  20.393  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.750  34.279  17.702  1.00  0.00           C  
ATOM    109  CG  ASP A   7       8.506  34.801  16.988  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.692  35.797  16.252  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       7.433  34.241  17.257  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.228  36.438  18.568  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.777  34.228  19.701  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.644  34.697  17.265  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.899  33.223  17.493  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.030  34.211  19.917  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.188  33.488  20.385  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.400  33.380  21.888  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.619  32.287  22.420  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.438  34.120  19.759  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.349  34.163  18.239  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.753  34.351  17.673  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      13.774  32.874  17.655  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.160  35.101  19.453  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.145  32.457  20.054  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.598  35.139  20.115  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.326  33.556  20.053  1.00  0.00           H  
ATOM    128  HG  LEU A   8      13.672  34.981  18.002  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      15.776  34.319  16.586  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.450  33.574  17.970  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.142  35.342  17.925  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      14.408  32.025  17.924  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      13.656  32.916  16.570  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      12.758  32.811  18.029  1.00  0.00           H  
HETATM  135  N   DGN A   9      13.120  34.437  22.656  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.947  34.366  24.094  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.109  33.742  24.858  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.226  34.190  24.619  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.748  35.743  24.718  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.341  36.333  24.597  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.326  37.850  24.713  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.783  38.492  25.599  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      11.878  38.611  23.766  1.00  0.00           N  
HETATM  144  H   DGN A   9      13.040  35.351  22.243  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.080  33.726  24.258  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.529  36.411  24.350  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.938  35.742  25.790  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.684  35.827  25.306  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.972  36.130  23.589  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.522  38.323  23.049  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.681  39.604  23.737  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   DPR A   1      14.456  32.871  25.837  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.586  32.657  26.726  1.00  0.00           C  
HETATM    3  CB  DPR A   1      15.187  31.405  27.486  1.00  0.00           C  
HETATM    4  CG  DPR A   1      14.187  30.617  26.640  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.665  31.670  25.659  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.818  33.831  27.674  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.800  34.370  28.121  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.402  32.456  26.033  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.644  31.661  28.397  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      16.050  30.786  27.747  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.364  30.259  27.256  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.693  29.807  26.117  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.655  31.932  25.984  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      13.568  31.248  24.665  1.00  0.00           H  
ATOM     15  N   PRO A   2      17.042  34.146  28.102  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.281  35.319  28.919  1.00  0.00           C  
ATOM     17  C   PRO A   2      16.900  36.616  28.222  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.409  37.477  28.937  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.762  35.270  29.274  1.00  0.00           C  
ATOM     20  CG  PRO A   2      19.205  33.828  29.064  1.00  0.00           C  
ATOM     21  CD  PRO A   2      18.220  33.313  28.008  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.590  35.254  29.756  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.389  35.940  28.684  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      19.060  35.493  30.299  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      20.274  33.762  28.859  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      19.000  33.249  29.961  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.648  33.372  27.001  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.861  32.325  28.286  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.170  36.771  26.920  1.00  0.00           N  
ATOM     30  CA  TYR A   3      16.794  37.904  26.114  1.00  0.00           C  
ATOM     31  C   TYR A   3      16.870  37.584  24.631  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.610  36.709  24.182  1.00  0.00           O  
ATOM     33  CB  TYR A   3      17.570  39.171  26.488  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.067  39.068  26.360  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      19.831  38.381  27.305  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.773  39.796  25.390  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      21.222  38.524  27.324  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      21.171  39.831  25.243  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      21.885  39.210  26.290  1.00  0.00           C  
ATOM     40  OH  TYR A   3      23.248  39.227  26.300  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.630  36.026  26.411  1.00  0.00           H  
ATOM     42  HA  TYR A   3      15.729  38.012  26.334  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      17.245  40.079  25.976  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      17.371  39.266  27.548  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      19.471  37.922  28.215  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      19.197  40.358  24.678  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      21.796  38.069  28.116  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.672  40.406  24.474  1.00  0.00           H  
ATOM     49  HH  TYR A   3      23.682  39.763  25.628  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.265  38.329  23.708  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.428  38.134  22.281  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.171  38.495  21.500  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.339  39.157  22.115  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.681  38.908  21.884  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.444  40.344  21.521  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      17.693  40.840  20.250  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      16.989  41.388  22.286  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      17.417  42.160  20.217  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.047  42.497  21.471  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.676  39.070  24.059  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.509  37.067  22.068  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      18.086  38.298  21.077  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.356  38.889  22.744  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      18.194  40.291  19.577  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      16.646  41.318  23.314  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      17.620  42.888  19.456  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.773  43.444  21.717  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.947  38.182  20.218  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.697  38.474  19.551  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.448  37.899  20.219  1.00  0.00           C  
ATOM     71  O   PRO A   5      12.574  36.845  20.852  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.748  37.773  18.187  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.253  37.796  17.956  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.861  37.501  19.316  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.502  39.535  19.403  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.541  36.705  18.124  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      13.193  38.263  17.385  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.505  36.946  17.326  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.583  38.742  17.525  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      15.929  36.416  19.385  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.879  37.858  19.484  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.275  38.496  20.047  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.059  38.055  20.701  1.00  0.00           C  
ATOM     84  C   LYS A   6       9.546  36.706  20.225  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.067  35.982  21.098  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.997  39.144  20.581  1.00  0.00           C  
ATOM     87  CG  LYS A   6       7.941  39.238  21.681  1.00  0.00           C  
ATOM     88  CD  LYS A   6       8.594  39.209  23.061  1.00  0.00           C  
ATOM     89  CE  LYS A   6       7.769  39.790  24.207  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       8.628  39.872  25.401  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.195  39.344  19.499  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.400  37.895  21.719  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.488  40.107  20.488  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       8.482  38.880  19.659  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       7.497  40.224  21.577  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       7.226  38.416  21.619  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       8.853  38.160  23.227  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       9.529  39.752  23.057  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       7.417  40.785  23.929  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       6.876  39.176  24.362  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       8.053  40.185  26.174  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       9.315  40.579  25.209  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       9.179  39.074  25.666  1.00  0.00           H  
ATOM    104  N   ASP A   7       9.867  36.251  19.016  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.727  34.873  18.590  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.698  33.920  19.271  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.335  32.769  19.501  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.828  34.792  17.073  1.00  0.00           C  
ATOM    109  CG  ASP A   7       8.744  35.493  16.269  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.918  35.844  15.076  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       7.623  35.571  16.820  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.081  36.851  18.224  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.726  34.533  18.878  1.00  0.00           H  
ATOM    114  HB2 ASP A   7      10.844  35.125  16.876  1.00  0.00           H  
ATOM    115  HB3 ASP A   7       9.774  33.751  16.776  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.901  34.342  19.666  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.735  33.574  20.564  1.00  0.00           C  
ATOM    118  C   LEU A   8      12.310  33.731  22.015  1.00  0.00           C  
ATOM    119  O   LEU A   8      11.260  33.217  22.404  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.203  33.781  20.196  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.701  33.551  18.776  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.227  33.554  18.736  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.106  32.323  18.092  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.171  35.292  19.474  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.476  32.528  20.374  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.498  34.770  20.553  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.760  33.042  20.776  1.00  0.00           H  
ATOM    128  HG  LEU A   8      14.405  34.428  18.202  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.625  34.392  19.312  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      16.598  33.700  17.725  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.677  32.633  19.090  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.050  32.091  18.267  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      14.744  31.457  18.234  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      14.282  32.442  17.021  1.00  0.00           H  
HETATM  135  N   DGN A   9      13.245  34.168  22.857  1.00  0.00           N  
HETATM  136  CA  DGN A   9      13.184  34.282  24.303  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.510  33.738  24.822  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.565  34.188  24.410  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.986  35.723  24.751  1.00  0.00           C  
HETATM  140  CG  DGN A   9      11.735  36.376  24.175  1.00  0.00           C  
HETATM  141  CD  DGN A   9      11.652  37.779  24.769  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      10.911  38.029  25.714  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      12.309  38.738  24.109  1.00  0.00           N  
HETATM  144  H   DGN A   9      14.052  34.606  22.423  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.384  33.630  24.650  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      13.820  36.374  24.484  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      12.881  35.786  25.838  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.859  35.732  24.256  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      11.818  36.498  23.092  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      12.862  38.447  23.318  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      12.340  39.653  24.539  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   DPR A   1      13.929  32.573  26.446  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.114  32.466  27.273  1.00  0.00           C  
HETATM    3  CB  DPR A   1      14.722  31.458  28.354  1.00  0.00           C  
HETATM    4  CG  DPR A   1      13.689  30.577  27.648  1.00  0.00           C  
HETATM    5  CD  DPR A   1      12.997  31.471  26.627  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.481  33.813  27.865  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.610  34.637  28.138  1.00  0.00           O  
HETATM    8  HA  DPR A   1      15.967  32.066  26.723  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      14.190  31.994  29.144  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      15.644  31.001  28.695  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      13.002  30.101  28.344  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      14.273  29.849  27.082  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.014  31.758  27.003  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      12.908  30.829  25.747  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.742  34.146  28.125  1.00  0.00           N  
ATOM     16  CA  PRO A   2      17.125  35.430  28.684  1.00  0.00           C  
ATOM     17  C   PRO A   2      17.003  36.639  27.769  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.891  37.741  28.312  1.00  0.00           O  
ATOM     19  CB  PRO A   2      18.574  35.364  29.156  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.898  33.871  29.048  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.916  33.296  28.036  1.00  0.00           C  
ATOM     22  HA  PRO A   2      16.544  35.573  29.602  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      19.220  35.955  28.508  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      18.675  35.628  30.208  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.944  33.699  28.771  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      18.629  33.391  29.995  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.346  33.322  27.032  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.648  32.259  28.233  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.062  36.504  26.451  1.00  0.00           N  
ATOM     30  CA  TYR A   3      16.963  37.606  25.512  1.00  0.00           C  
ATOM     31  C   TYR A   3      16.554  37.257  24.091  1.00  0.00           C  
ATOM     32  O   TYR A   3      16.702  36.096  23.706  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.278  38.388  25.483  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.333  37.840  24.553  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      19.772  36.515  24.687  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.871  38.629  23.526  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      20.753  35.962  23.865  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      20.752  38.050  22.591  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      21.207  36.730  22.775  1.00  0.00           C  
ATOM     40  OH  TYR A   3      22.099  36.210  21.891  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.108  35.577  26.030  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.197  38.261  25.925  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.070  39.447  25.384  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      18.735  38.311  26.466  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      19.422  35.947  25.534  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      19.724  39.698  23.447  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      21.120  34.957  24.026  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.211  38.675  21.838  1.00  0.00           H  
ATOM     49  HH  TYR A   3      22.213  36.814  21.150  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.238  38.248  23.250  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.003  38.100  21.828  1.00  0.00           C  
HETATM   52  C   DHI A   4      14.953  39.060  21.281  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.737  40.041  21.980  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.367  38.230  21.152  1.00  0.00           C  
HETATM   55  CG  DHI A   4      18.240  37.042  20.852  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      18.253  35.841  21.552  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      18.942  36.800  19.701  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      19.018  34.954  20.907  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      19.455  35.515  19.762  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.935  39.162  23.542  1.00  0.00           H  
HETATM   61  HA  DHI A   4      15.552  37.138  21.604  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.921  38.932  21.771  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      17.310  38.737  20.191  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      17.895  35.806  22.496  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      19.037  37.569  18.944  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      19.312  33.959  21.210  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      19.992  35.025  19.063  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.411  38.877  20.074  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.536  39.858  19.483  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.071  39.861  19.910  1.00  0.00           C  
ATOM     71  O   PRO A   5      11.615  40.887  20.418  1.00  0.00           O  
ATOM     72  CB  PRO A   5      13.752  39.662  17.980  1.00  0.00           C  
ATOM     73  CG  PRO A   5      14.623  38.444  17.707  1.00  0.00           C  
ATOM     74  CD  PRO A   5      14.626  37.820  19.102  1.00  0.00           C  
ATOM     75  HA  PRO A   5      13.929  40.859  19.636  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      12.792  39.507  17.504  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.234  40.539  17.551  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      14.324  37.648  17.018  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      15.679  38.677  17.614  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      13.755  37.185  19.240  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      15.475  37.149  19.198  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.404  38.708  19.834  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.161  38.362  20.509  1.00  0.00           C  
ATOM     84  C   LYS A   6      10.041  36.844  20.563  1.00  0.00           C  
ATOM     85  O   LYS A   6       9.613  36.317  21.592  1.00  0.00           O  
ATOM     86  CB  LYS A   6       8.951  39.063  19.908  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.623  38.515  18.523  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.469  39.261  17.847  1.00  0.00           C  
ATOM     89  CE  LYS A   6       6.121  39.047  18.527  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       5.004  39.626  17.772  1.00  0.00           N1+
ATOM     91  H   LYS A   6      11.800  38.024  19.210  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.243  38.715  21.534  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       8.100  38.990  20.591  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.097  40.134  19.802  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       9.503  38.553  17.893  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.310  37.481  18.677  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.661  40.330  17.867  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       7.356  38.791  16.869  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       5.965  37.960  18.544  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       6.079  39.579  19.473  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       5.008  40.636  17.702  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       4.066  39.362  18.051  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       4.971  39.186  16.861  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.514  36.155  19.529  1.00  0.00           N  
ATOM    105  CA  ASP A   7      10.237  34.745  19.372  1.00  0.00           C  
ATOM    106  C   ASP A   7      11.177  33.863  20.169  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.813  32.703  20.373  1.00  0.00           O  
ATOM    108  CB  ASP A   7      10.395  34.320  17.914  1.00  0.00           C  
ATOM    109  CG  ASP A   7       9.957  32.872  17.804  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.790  32.617  18.175  1.00  0.00           O  
ATOM    111  OD2 ASP A   7      10.642  32.068  17.137  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.699  36.625  18.649  1.00  0.00           H  
ATOM    113  HA  ASP A   7       9.197  34.555  19.668  1.00  0.00           H  
ATOM    114  HB2 ASP A   7       9.668  34.916  17.369  1.00  0.00           H  
ATOM    115  HB3 ASP A   7      11.420  34.460  17.569  1.00  0.00           H  
ATOM    116  N   LEU A   8      12.418  34.307  20.403  1.00  0.00           N  
ATOM    117  CA  LEU A   8      13.502  33.398  20.686  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.726  33.067  22.155  1.00  0.00           C  
ATOM    119  O   LEU A   8      14.299  32.011  22.432  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.807  33.862  20.051  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.932  34.151  18.557  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      16.344  34.650  18.270  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      14.523  32.974  17.677  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.646  35.238  20.068  1.00  0.00           H  
ATOM    125  HA  LEU A   8      13.280  32.420  20.264  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      15.120  34.755  20.608  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      15.531  33.063  20.245  1.00  0.00           H  
ATOM    128  HG  LEU A   8      14.197  34.918  18.336  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.230  35.115  17.288  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      17.037  33.806  18.198  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      16.740  35.341  19.006  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      13.443  32.823  17.711  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      15.033  32.050  17.944  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      14.876  33.276  16.692  1.00  0.00           H  
HETATM  135  N   DGN A   9      13.151  33.828  23.086  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.849  33.304  24.403  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.088  33.208  25.279  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.115  33.828  25.038  1.00  0.00           O  
HETATM  139  CB  DGN A   9      11.797  34.258  24.948  1.00  0.00           C  
HETATM  140  CG  DGN A   9      10.547  34.359  24.080  1.00  0.00           C  
HETATM  141  CD  DGN A   9       9.540  35.245  24.789  1.00  0.00           C  
HETATM  142  OE1 DGN A   9       9.177  34.994  25.947  1.00  0.00           O  
HETATM  143  NE2 DGN A   9       9.005  36.297  24.163  1.00  0.00           N  
HETATM  144  H   DGN A   9      13.021  34.815  22.877  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.370  32.350  24.186  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      12.254  35.243  24.881  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      11.545  34.013  25.973  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      10.070  33.396  23.897  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      10.785  34.806  23.118  1.00  0.00           H  
HETATM  150 HE21 DGN A   9       9.227  36.480  23.196  1.00  0.00           H  
HETATM  151 HE22 DGN A   9       8.610  37.043  24.724  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   DPR A   1      14.415  32.452  25.720  1.00  0.00           N  
HETATM    2  CA  DPR A   1      15.570  32.619  26.577  1.00  0.00           C  
HETATM    3  CB  DPR A   1      15.644  31.432  27.532  1.00  0.00           C  
HETATM    4  CG  DPR A   1      14.864  30.391  26.738  1.00  0.00           C  
HETATM    5  CD  DPR A   1      13.778  31.177  26.009  1.00  0.00           C  
HETATM    6  C   DPR A   1      15.561  33.937  27.335  1.00  0.00           C  
HETATM    7  O   DPR A   1      14.539  34.604  27.382  1.00  0.00           O  
HETATM    8  HA  DPR A   1      16.465  32.661  25.947  1.00  0.00           H  
HETATM    9  HB2 DPR A   1      15.102  31.704  28.439  1.00  0.00           H  
HETATM   10  HB3 DPR A   1      16.684  31.188  27.698  1.00  0.00           H  
HETATM   11  HG2 DPR A   1      14.328  29.745  27.437  1.00  0.00           H  
HETATM   12  HG3 DPR A   1      15.436  29.724  26.085  1.00  0.00           H  
HETATM   13  HD2 DPR A   1      12.907  31.227  26.662  1.00  0.00           H  
HETATM   14  HD3 DPR A   1      13.481  30.666  25.093  1.00  0.00           H  
ATOM     15  N   PRO A   2      16.710  34.294  27.927  1.00  0.00           N  
ATOM     16  CA  PRO A   2      16.679  35.486  28.757  1.00  0.00           C  
ATOM     17  C   PRO A   2      16.624  36.829  28.024  1.00  0.00           C  
ATOM     18  O   PRO A   2      16.029  37.728  28.616  1.00  0.00           O  
ATOM     19  CB  PRO A   2      17.875  35.316  29.689  1.00  0.00           C  
ATOM     20  CG  PRO A   2      18.876  34.497  28.866  1.00  0.00           C  
ATOM     21  CD  PRO A   2      17.991  33.637  27.963  1.00  0.00           C  
ATOM     22  HA  PRO A   2      15.886  35.476  29.491  1.00  0.00           H  
ATOM     23  HB2 PRO A   2      18.336  36.209  30.120  1.00  0.00           H  
ATOM     24  HB3 PRO A   2      17.636  34.762  30.597  1.00  0.00           H  
ATOM     25  HG2 PRO A   2      19.434  35.166  28.207  1.00  0.00           H  
ATOM     26  HG3 PRO A   2      19.533  34.013  29.589  1.00  0.00           H  
ATOM     27  HD2 PRO A   2      18.454  33.588  26.977  1.00  0.00           H  
ATOM     28  HD3 PRO A   2      17.904  32.661  28.450  1.00  0.00           H  
ATOM     29  N   TYR A   3      17.130  36.879  26.791  1.00  0.00           N  
ATOM     30  CA  TYR A   3      17.066  38.048  25.947  1.00  0.00           C  
ATOM     31  C   TYR A   3      17.111  37.622  24.487  1.00  0.00           C  
ATOM     32  O   TYR A   3      17.727  36.617  24.118  1.00  0.00           O  
ATOM     33  CB  TYR A   3      18.117  39.045  26.424  1.00  0.00           C  
ATOM     34  CG  TYR A   3      19.533  38.517  26.494  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      20.491  38.513  25.467  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      19.874  37.977  27.736  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      21.806  38.095  25.695  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      21.146  37.417  27.932  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      22.151  37.598  26.966  1.00  0.00           C  
ATOM     40  OH  TYR A   3      23.424  37.130  27.152  1.00  0.00           O  
ATOM     41  H   TYR A   3      17.453  36.025  26.350  1.00  0.00           H  
ATOM     42  HA  TYR A   3      16.136  38.605  26.058  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      18.159  39.902  25.745  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      17.820  39.475  27.371  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      20.362  39.014  24.516  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      19.126  37.883  28.510  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      22.529  38.068  24.899  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      21.302  36.873  28.846  1.00  0.00           H  
ATOM     49  HH  TYR A   3      23.607  36.516  27.864  1.00  0.00           H  
HETATM   50  N   DHI A   4      16.466  38.457  23.670  1.00  0.00           N  
HETATM   51  CA  DHI A   4      16.331  38.355  22.226  1.00  0.00           C  
HETATM   52  C   DHI A   4      15.150  39.109  21.631  1.00  0.00           C  
HETATM   53  O   DHI A   4      14.660  40.045  22.262  1.00  0.00           O  
HETATM   54  CB  DHI A   4      17.637  38.941  21.711  1.00  0.00           C  
HETATM   55  CG  DHI A   4      17.608  40.347  21.168  1.00  0.00           C  
HETATM   56  ND1 DHI A   4      17.855  40.633  19.839  1.00  0.00           N  
HETATM   57  CD2 DHI A   4      17.371  41.519  21.846  1.00  0.00           C  
HETATM   58  CE1 DHI A   4      17.540  41.927  19.643  1.00  0.00           C  
HETATM   59  NE2 DHI A   4      17.365  42.486  20.860  1.00  0.00           N  
HETATM   60  H   DHI A   4      15.860  39.132  24.116  1.00  0.00           H  
HETATM   61  HA  DHI A   4      16.362  37.293  21.953  1.00  0.00           H  
HETATM   62  HB2 DHI A   4      17.938  38.413  20.811  1.00  0.00           H  
HETATM   63  HB3 DHI A   4      18.507  38.824  22.361  1.00  0.00           H  
HETATM   64  HD1 DHI A   4      18.031  39.933  19.129  1.00  0.00           H  
HETATM   65  HD2 DHI A   4      17.054  41.661  22.863  1.00  0.00           H  
HETATM   66  HE1 DHI A   4      17.520  42.457  18.711  1.00  0.00           H  
HETATM   67  HE2 DHI A   4      16.972  43.389  21.072  1.00  0.00           H  
ATOM     68  N   PRO A   5      14.724  38.807  20.405  1.00  0.00           N  
ATOM     69  CA  PRO A   5      13.907  39.728  19.641  1.00  0.00           C  
ATOM     70  C   PRO A   5      12.448  39.718  20.068  1.00  0.00           C  
ATOM     71  O   PRO A   5      11.894  40.639  20.660  1.00  0.00           O  
ATOM     72  CB  PRO A   5      14.076  39.415  18.157  1.00  0.00           C  
ATOM     73  CG  PRO A   5      15.307  38.514  18.090  1.00  0.00           C  
ATOM     74  CD  PRO A   5      15.319  37.863  19.477  1.00  0.00           C  
ATOM     75  HA  PRO A   5      14.247  40.703  20.004  1.00  0.00           H  
ATOM     76  HB2 PRO A   5      13.183  38.924  17.787  1.00  0.00           H  
ATOM     77  HB3 PRO A   5      14.269  40.362  17.646  1.00  0.00           H  
ATOM     78  HG2 PRO A   5      15.123  37.727  17.361  1.00  0.00           H  
ATOM     79  HG3 PRO A   5      16.100  39.242  17.931  1.00  0.00           H  
ATOM     80  HD2 PRO A   5      14.634  37.012  19.550  1.00  0.00           H  
ATOM     81  HD3 PRO A   5      16.297  37.495  19.765  1.00  0.00           H  
ATOM     82  N   LYS A   6      11.849  38.536  19.908  1.00  0.00           N  
ATOM     83  CA  LYS A   6      10.540  38.270  20.478  1.00  0.00           C  
ATOM     84  C   LYS A   6      10.423  36.757  20.544  1.00  0.00           C  
ATOM     85  O   LYS A   6      10.438  36.261  21.676  1.00  0.00           O  
ATOM     86  CB  LYS A   6       9.518  39.002  19.624  1.00  0.00           C  
ATOM     87  CG  LYS A   6       8.059  39.198  20.038  1.00  0.00           C  
ATOM     88  CD  LYS A   6       7.077  39.863  19.072  1.00  0.00           C  
ATOM     89  CE  LYS A   6       5.776  40.161  19.791  1.00  0.00           C  
ATOM     90  NZ  LYS A   6       5.106  38.986  20.366  1.00  0.00           N1+
ATOM     91  H   LYS A   6      12.265  37.739  19.453  1.00  0.00           H  
ATOM     92  HA  LYS A   6      10.422  38.612  21.510  1.00  0.00           H  
ATOM     93  HB2 LYS A   6       9.819  40.041  19.526  1.00  0.00           H  
ATOM     94  HB3 LYS A   6       9.486  38.513  18.648  1.00  0.00           H  
ATOM     95  HG2 LYS A   6       7.665  38.213  20.312  1.00  0.00           H  
ATOM     96  HG3 LYS A   6       8.122  39.882  20.885  1.00  0.00           H  
ATOM     97  HD2 LYS A   6       7.435  40.831  18.720  1.00  0.00           H  
ATOM     98  HD3 LYS A   6       6.844  39.248  18.207  1.00  0.00           H  
ATOM     99  HE2 LYS A   6       6.094  40.906  20.517  1.00  0.00           H  
ATOM    100  HE3 LYS A   6       5.092  40.667  19.099  1.00  0.00           H  
ATOM    101  HZ1 LYS A   6       5.525  38.525  21.167  1.00  0.00           H  
ATOM    102  HZ2 LYS A   6       4.851  38.354  19.620  1.00  0.00           H  
ATOM    103  HZ3 LYS A   6       4.179  39.334  20.584  1.00  0.00           H  
ATOM    104  N   ASP A   7      10.172  35.953  19.509  1.00  0.00           N  
ATOM    105  CA  ASP A   7       9.651  34.604  19.663  1.00  0.00           C  
ATOM    106  C   ASP A   7      10.630  33.616  20.264  1.00  0.00           C  
ATOM    107  O   ASP A   7      10.187  32.679  20.923  1.00  0.00           O  
ATOM    108  CB  ASP A   7       9.166  34.037  18.327  1.00  0.00           C  
ATOM    109  CG  ASP A   7       8.151  32.944  18.614  1.00  0.00           C  
ATOM    110  OD1 ASP A   7       8.094  31.896  17.923  1.00  0.00           O  
ATOM    111  OD2 ASP A   7       7.238  33.176  19.434  1.00  0.00           O1-
ATOM    112  H   ASP A   7      10.299  36.265  18.559  1.00  0.00           H  
ATOM    113  HA  ASP A   7       8.821  34.635  20.375  1.00  0.00           H  
ATOM    114  HB2 ASP A   7       8.750  34.933  17.873  1.00  0.00           H  
ATOM    115  HB3 ASP A   7      10.061  33.645  17.839  1.00  0.00           H  
ATOM    116  N   LEU A   8      11.940  33.814  20.035  1.00  0.00           N  
ATOM    117  CA  LEU A   8      12.827  32.719  20.364  1.00  0.00           C  
ATOM    118  C   LEU A   8      13.032  32.418  21.840  1.00  0.00           C  
ATOM    119  O   LEU A   8      13.586  31.370  22.158  1.00  0.00           O  
ATOM    120  CB  LEU A   8      14.141  32.901  19.604  1.00  0.00           C  
ATOM    121  CG  LEU A   8      14.163  32.819  18.079  1.00  0.00           C  
ATOM    122  CD1 LEU A   8      15.524  33.205  17.494  1.00  0.00           C  
ATOM    123  CD2 LEU A   8      13.823  31.456  17.512  1.00  0.00           C  
ATOM    124  H   LEU A   8      12.220  34.650  19.558  1.00  0.00           H  
ATOM    125  HA  LEU A   8      12.444  31.777  19.956  1.00  0.00           H  
ATOM    126  HB2 LEU A   8      14.678  33.785  19.955  1.00  0.00           H  
ATOM    127  HB3 LEU A   8      14.814  32.124  19.979  1.00  0.00           H  
ATOM    128  HG  LEU A   8      13.450  33.577  17.763  1.00  0.00           H  
ATOM    129 HD11 LEU A   8      16.300  32.527  17.856  1.00  0.00           H  
ATOM    130 HD12 LEU A   8      15.743  34.188  17.915  1.00  0.00           H  
ATOM    131 HD13 LEU A   8      15.517  33.236  16.407  1.00  0.00           H  
ATOM    132 HD21 LEU A   8      14.640  30.752  17.702  1.00  0.00           H  
ATOM    133 HD22 LEU A   8      13.704  31.366  16.429  1.00  0.00           H  
ATOM    134 HD23 LEU A   8      12.929  30.990  17.932  1.00  0.00           H  
HETATM  135  N   DGN A   9      12.552  33.326  22.698  1.00  0.00           N  
HETATM  136  CA  DGN A   9      12.918  33.441  24.097  1.00  0.00           C  
HETATM  137  C   DGN A   9      14.314  32.987  24.499  1.00  0.00           C  
HETATM  138  O   DGN A   9      15.270  33.161  23.754  1.00  0.00           O  
HETATM  139  CB  DGN A   9      12.744  34.897  24.526  1.00  0.00           C  
HETATM  140  CG  DGN A   9      13.538  35.872  23.670  1.00  0.00           C  
HETATM  141  CD  DGN A   9      13.187  37.304  24.061  1.00  0.00           C  
HETATM  142  OE1 DGN A   9      13.802  37.880  24.953  1.00  0.00           O  
HETATM  143  NE2 DGN A   9      12.122  37.890  23.506  1.00  0.00           N  
HETATM  144  H   DGN A   9      12.075  34.125  22.307  1.00  0.00           H  
HETATM  145  HA  DGN A   9      12.252  32.862  24.727  1.00  0.00           H  
HETATM  146  HB2 DGN A   9      12.905  35.050  25.593  1.00  0.00           H  
HETATM  147  HB3 DGN A   9      11.696  35.200  24.457  1.00  0.00           H  
HETATM  148  HG2 DGN A   9      13.270  35.705  22.628  1.00  0.00           H  
HETATM  149  HG3 DGN A   9      14.608  35.692  23.833  1.00  0.00           H  
HETATM  150 HE21 DGN A   9      11.482  37.278  23.035  1.00  0.00           H  
HETATM  151 HE22 DGN A   9      11.903  38.864  23.704  1.00  0.00           H  
TER     152      DGN A   9                                                      
ENDMDL                                                                          
CONECT    1    2    5  137                                                      
CONECT    2    1    3    6    8                                                 
CONECT    3    2    4    9   10                                                 
CONECT    4    3    5   11   12                                                 
CONECT    5    1    4   13   14                                                 
CONECT    6    2    7   15                                                      
CONECT    7    6                                                                
CONECT    8    2                                                                
CONECT    9    3                                                                
CONECT   10    3                                                                
CONECT   11    4                                                                
CONECT   12    4                                                                
CONECT   13    5                                                                
CONECT   14    5                                                                
CONECT   15    6                                                                
CONECT   31   50                                                                
CONECT   50   31   51   60                                                      
CONECT   51   50   52   54   61                                                 
CONECT   52   51   53   68                                                      
CONECT   53   52                                                                
CONECT   54   51   55   62   63                                                 
CONECT   55   54   56   57                                                      
CONECT   56   55   58   64                                                      
CONECT   57   55   59   65                                                      
CONECT   58   56   59   66                                                      
CONECT   59   57   58   67                                                      
CONECT   60   50                                                                
CONECT   61   51                                                                
CONECT   62   54                                                                
CONECT   63   54                                                                
CONECT   64   56                                                                
CONECT   65   57                                                                
CONECT   66   58                                                                
CONECT   67   59                                                                
CONECT   68   52                                                                
CONECT  118  135                                                                
CONECT  135  118  136  144                                                      
CONECT  136  135  137  139  145                                                 
CONECT  137    1  136  138                                                      
CONECT  138  137                                                                
CONECT  139  136  140  146  147                                                 
CONECT  140  139  141  148  149                                                 
CONECT  141  140  142  143                                                      
CONECT  142  141                                                                
CONECT  143  141  150  151                                                      
CONECT  144  135                                                                
CONECT  145  136                                                                
CONECT  146  139                                                                
CONECT  147  139                                                                
CONECT  148  140                                                                
CONECT  149  140                                                                
CONECT  150  143                                                                
CONECT  151  143                                                                
MASTER      163    0    3    0    0    0    0    6   77    1   53    1          
END