HEADER    DE NOVO PROTEIN                         25-OCT-17   6BF5              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.3A                   
CAVEAT     6BF5    DTH A 6 HAS WRONG CHIRALITY AT ATOM CB                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: QDP(DPR)K(DTH)(DAS);                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    MACROCYCLE, DE NOVO, DE NOVO PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER          
REVDAT   4   15-NOV-23 6BF5    1       REMARK                                   
REVDAT   3   14-JUN-23 6BF5    1       REMARK                                   
REVDAT   2   01-JAN-20 6BF5    1       REMARK                                   
REVDAT   1   10-JAN-18 6BF5    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 6BF5 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_1000230798.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML DESIGN 7.3B, 5 % V/V [U    
REMARK 210                                   -2H] GLYCEROL, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 DPR A   4   C   -  N   -  CA  ANGL. DEV. =  11.2 DEGREES          
REMARK 500  4 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  5 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500  7 DAS A   7   CB  -  CG  -  OD1 ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  7 DAS A   7   CB  -  CG  -  OD2 ANGL. DEV. =  10.1 DEGREES          
REMARK 500  8 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  8 DPR A   4   C   -  N   -  CA  ANGL. DEV. =   9.9 DEGREES          
REMARK 500 12 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12 DAS A   7   CB  -  CG  -  OD1 ANGL. DEV. =   7.4 DEGREES          
REMARK 500 13 DPR A   4   N   -  CA  -  CB  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 15 DAS A   7   CB  -  CG  -  OD1 ANGL. DEV. =   8.2 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  1 DPR A   4      -35.85     78.77                                   
REMARK 500  2 DPR A   4      -46.29     87.60                                   
REMARK 500  2 DTH A   6      157.32     96.45                                   
REMARK 500  3 PRO A   3      128.67    -32.30                                   
REMARK 500  3 DPR A   4      -25.94     73.45                                   
REMARK 500  3 DTH A   6      163.80    110.88                                   
REMARK 500  4 DPR A   4      -20.25     61.28                                   
REMARK 500  5 LYS A   5      -56.15   -155.86                                   
REMARK 500  6 DPR A   4      -36.55     79.19                                   
REMARK 500  7 DPR A   4      -44.04     81.70                                   
REMARK 500  8 DPR A   4      -41.02     76.39                                   
REMARK 500 12 DPR A   4      -31.18     80.88                                   
REMARK 500 13 LYS A   5      -58.10   -136.58                                   
REMARK 500 15 LYS A   5      -53.94   -131.12                                   
REMARK 500 16 DPR A   4      -46.13     75.22                                   
REMARK 500 18 DTH A   6      164.60    125.43                                   
REMARK 500 19 DPR A   4      -46.44     84.53                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLN A    1     ASP A    2          5      -149.12                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30366   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.3A                  
DBREF  6BF5 A    1     7  PDB    6BF5     6BF5             1      7             
SEQRES   1 A    7  GLN ASP PRO DPR LYS DTH DAS                                  
HET    DPR  A   4      14                                                       
HET    DTH  A   6      14                                                       
HET    DAS  A   7      12                                                       
HETNAM     DPR D-PROLINE                                                        
HETNAM     DTH D-THREONINE                                                      
HETNAM     DAS D-ASPARTIC ACID                                                  
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DTH    C4 H9 N O3                                                   
FORMUL   1  DAS    C4 H7 N O4                                                   
LINK         N   GLN A   1                 C   DAS A   7     1555   1555  1.34  
LINK         C   PRO A   3                 N   DPR A   4     1555   1555  1.34  
LINK         C   DPR A   4                 N   LYS A   5     1555   1555  1.33  
LINK         C   LYS A   5                 N   DTH A   6     1555   1555  1.34  
LINK         C   DTH A   6                 N   DAS A   7     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLN A   1      41.610  20.940  22.010  1.00  0.00           N  
ATOM      2  CA  GLN A   1      41.900  19.710  21.310  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.520  18.520  22.180  1.00  0.00           C  
ATOM      4  O   GLN A   1      41.990  17.400  21.990  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.370  19.700  20.900  1.00  0.00           C  
ATOM      6  CG  GLN A   1      43.930  20.890  20.120  1.00  0.00           C  
ATOM      7  CD  GLN A   1      43.400  20.950  18.700  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      42.530  20.220  18.240  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      43.860  21.920  17.900  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.130  21.070  22.870  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.360  19.620  20.360  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.090  19.530  21.700  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      43.570  18.830  20.270  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.690  21.820  20.640  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.010  20.780  20.020  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      44.540  22.570  18.290  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      43.460  22.030  16.980  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.660  18.730  23.180  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.280  17.720  24.150  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.840  17.310  23.880  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.950  18.140  24.080  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.550  18.130  25.590  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.960  18.530  25.980  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.920  18.110  25.310  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.030  19.220  27.030  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.340  19.670  23.370  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.950  16.870  24.080  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.890  18.970  25.830  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.450  17.230  26.200  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.590  16.060  23.510  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.260  15.590  23.170  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.210  15.900  24.230  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.510  15.780  25.410  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.400  14.110  22.840  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.870  13.960  22.460  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.610  15.070  23.200  1.00  0.00           C  
ATOM     37  HA  PRO A   3      37.000  16.180  22.280  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      37.340  13.510  23.740  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.740  13.890  22.000  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      39.300  13.000  22.730  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      39.020  14.050  21.380  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      40.010  14.670  24.130  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.320  15.540  22.520  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.990  16.370  23.940  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.900  16.750  24.810  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.640  16.510  23.990  1.00  0.00           C  
HETATM   47  CG  DPR A   4      33.100  17.050  22.630  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.570  16.640  22.580  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.050  18.120  25.450  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.060  18.840  25.550  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.930  16.120  25.700  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.800  17.120  24.330  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.370  15.460  23.880  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      33.060  18.130  22.600  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.560  16.600  21.790  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      35.210  17.370  22.080  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.620  15.700  22.050  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.260  18.540  25.810  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.520  19.790  26.510  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.660  20.920  25.500  1.00  0.00           C  
ATOM     61  O   LYS A   5      34.870  21.860  25.560  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.660  19.730  27.520  1.00  0.00           C  
ATOM     63  CG  LYS A   5      36.440  18.790  28.700  1.00  0.00           C  
ATOM     64  CD  LYS A   5      37.550  18.890  29.740  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.950  18.690  29.180  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.900  18.560  30.300  1.00  0.00           N1+
ATOM     67  H   LYS A   5      36.010  17.920  25.550  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.620  19.980  27.110  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      37.610  19.550  27.010  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      36.690  20.750  27.920  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      35.470  19.000  29.150  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.400  17.770  28.340  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      37.520  19.850  30.250  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      37.250  18.100  30.430  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      39.040  17.820  28.530  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      39.200  19.500  28.490  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      39.950  19.470  30.730  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      40.840  18.320  30.010  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      39.510  17.920  30.970  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.670  20.720  24.650  1.00  0.00           N  
HETATM   81  CA  DTH A   6      37.050  21.650  23.600  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.690  21.120  22.210  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      35.200  20.880  21.980  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      37.030  21.980  21.150  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.560  21.850  23.620  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.350  21.260  24.370  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.060  19.790  24.610  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.600  22.610  23.830  1.00  0.00           H  
HETATM   89  HB  DTH A   6      37.120  20.130  22.080  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.940  20.030  22.620  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      35.000  20.470  20.990  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      34.670  21.810  22.180  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      36.830  21.520  20.330  1.00  0.00           H  
HETATM   94  N   DAS A   7      39.020  22.760  22.760  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.390  23.040  22.400  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.810  21.890  21.510  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.310  21.890  20.390  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.640  24.450  21.860  1.00  0.00           C  
HETATM   99  CG  DAS A   7      40.480  25.530  22.920  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      40.430  26.700  22.480  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      40.470  25.270  24.140  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.280  23.180  22.210  1.00  0.00           H  
HETATM  103  HA  DAS A   7      41.100  23.030  23.230  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.970  24.650  21.020  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      41.660  24.610  21.520  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1      41.751  21.090  22.129  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.535  19.903  21.837  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.905  18.684  22.507  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.397  17.587  22.304  1.00  0.00           O  
ATOM      5  CB  GLN A   1      44.017  20.091  22.090  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.727  21.205  21.323  1.00  0.00           C  
ATOM      7  CD  GLN A   1      44.433  21.184  19.824  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      43.387  21.652  19.388  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      45.276  20.515  19.030  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.187  21.808  22.679  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.298  19.701  20.796  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.195  20.152  23.166  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.448  19.107  21.867  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.434  22.171  21.726  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.800  21.048  21.457  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      46.095  20.018  19.344  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      44.915  20.237  18.127  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.787  18.805  23.242  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.228  17.658  23.934  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.767  17.345  23.651  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.948  18.250  23.535  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.450  17.769  25.434  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.817  18.318  25.812  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      41.863  19.423  26.383  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.815  17.584  25.636  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.439  19.744  23.346  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.721  16.747  23.591  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.668  18.371  25.890  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.311  16.767  25.844  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.379  16.067  23.531  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.040  15.697  23.139  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.010  16.077  24.190  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.212  15.789  25.359  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.051  14.186  22.931  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.086  13.697  23.945  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.089  14.832  23.796  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.896  16.246  22.208  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.085  13.769  23.199  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      37.429  13.952  21.932  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.656  13.836  24.939  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.520  12.723  23.703  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.800  14.915  24.619  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.552  14.654  22.822  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.930  16.784  23.830  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.847  17.083  24.733  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.601  17.176  23.864  1.00  0.00           C  
HETATM   47  CG  DPR A   4      33.164  17.825  22.609  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.452  17.003  22.480  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.155  18.364  25.484  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.355  19.296  25.598  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.629  16.254  25.423  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.797  17.757  24.321  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.232  16.173  23.648  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      33.496  18.857  22.784  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.474  17.681  21.787  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      35.202  17.490  21.861  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.268  16.025  22.040  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.395  18.404  25.964  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.974  19.516  26.708  1.00  0.00           C  
ATOM     60  C   LYS A   5      36.169  20.715  25.786  1.00  0.00           C  
ATOM     61  O   LYS A   5      36.113  21.821  26.319  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.217  19.129  27.500  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.510  20.102  28.645  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.774  20.887  28.340  1.00  0.00           C  
ATOM     65  CE  LYS A   5      39.141  21.719  29.570  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      40.284  22.604  29.341  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.898  17.530  25.877  1.00  0.00           H  
ATOM     68  HA  LYS A   5      35.229  19.843  27.427  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.882  18.179  27.905  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      38.037  19.081  26.785  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      36.635  20.664  28.970  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      37.689  19.501  29.537  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      39.565  20.149  28.176  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.634  21.510  27.462  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      38.294  22.358  29.818  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      39.435  21.065  30.389  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.120  23.328  28.655  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      40.985  21.968  28.981  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.702  23.024  30.167  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.451  20.560  24.493  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.740  21.665  23.612  1.00  0.00           C  
HETATM   82  CB  DTH A   6      35.962  21.555  22.291  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.414  20.430  21.365  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      34.631  21.213  22.569  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.239  21.895  23.451  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.099  21.470  24.212  1.00  0.00           O  
HETATM   87  H   DTH A   6      36.667  19.655  24.101  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.247  22.523  24.065  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.084  22.487  21.725  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      35.854  20.333  20.436  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      36.373  19.466  21.870  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      37.445  20.609  21.073  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.156  21.945  22.975  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.546  22.547  22.324  1.00  0.00           N  
HETATM   95  CA  DAS A   7      39.936  22.729  21.988  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.629  21.457  21.503  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.065  20.707  20.715  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.123  23.878  20.995  1.00  0.00           C  
HETATM   99  CG  DAS A   7      39.091  24.973  21.238  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      38.108  25.115  20.489  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      39.313  25.665  22.261  1.00  0.00           O  
HETATM  102  H   DAS A   7      37.799  22.892  21.735  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.510  23.016  22.870  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.948  23.539  19.976  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      41.130  24.265  21.070  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1      41.742  21.106  22.053  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.175  19.761  21.741  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.345  18.597  22.254  1.00  0.00           C  
ATOM      4  O   GLN A   1      41.420  17.512  21.671  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.635  19.534  22.112  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.613  20.283  21.214  1.00  0.00           C  
ATOM      7  CD  GLN A   1      44.661  19.750  19.780  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      45.028  18.601  19.552  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      44.281  20.564  18.795  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.249  21.522  22.827  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.137  19.657  20.648  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      43.719  19.627  23.196  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      43.820  18.457  22.028  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.310  21.330  21.169  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.613  20.103  21.598  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      44.126  21.531  19.043  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      44.357  20.213  17.845  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.545  18.796  23.313  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.170  17.633  24.088  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.730  17.261  23.759  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.819  18.047  23.999  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.390  17.928  25.562  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.834  18.250  25.909  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.095  18.925  26.931  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.708  17.728  25.193  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.432  19.717  23.704  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.807  16.801  23.808  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.777  18.771  25.912  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.202  17.045  26.165  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.437  16.085  23.189  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.081  15.593  23.070  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.157  16.013  24.210  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.472  15.701  25.350  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.247  14.082  22.970  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.611  13.893  22.308  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.403  15.149  22.637  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.672  15.976  22.129  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      37.404  13.633  23.950  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.414  13.621  22.446  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      39.051  13.030  22.794  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.491  13.791  21.223  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      40.200  14.891  23.332  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.803  15.551  21.713  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.985  16.578  23.878  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.923  16.888  24.813  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.643  17.044  24.016  1.00  0.00           C  
HETATM   47  CG  DPR A   4      33.222  17.668  22.746  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.461  16.810  22.547  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.249  18.083  25.684  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.300  18.746  26.101  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.864  15.976  25.407  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.847  17.642  24.468  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.259  16.043  23.782  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      33.415  18.740  22.788  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.560  17.470  21.898  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      35.155  17.305  21.880  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.176  15.843  22.115  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.530  18.371  25.909  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.875  19.596  26.602  1.00  0.00           C  
ATOM     60  C   LYS A   5      36.072  20.752  25.622  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.657  21.855  25.946  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.127  19.342  27.433  1.00  0.00           C  
ATOM     63  CG  LYS A   5      36.843  18.428  28.622  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.052  18.096  29.507  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.841  19.296  30.007  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      37.957  20.036  30.918  1.00  0.00           N1+
ATOM     67  H   LYS A   5      36.253  17.738  25.590  1.00  0.00           H  
ATOM     68  HA  LYS A   5      35.098  19.911  27.303  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      37.919  18.952  26.791  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.440  20.323  27.792  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      36.008  18.896  29.145  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.450  17.479  28.255  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      37.800  17.367  30.274  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.735  17.498  28.909  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      39.775  18.944  30.460  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      39.062  20.018  29.221  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      38.435  20.755  31.452  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      37.511  19.472  31.626  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      37.206  20.480  30.409  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.691  20.603  24.444  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.905  21.719  23.538  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.185  21.370  22.232  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.584  20.034  21.620  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      34.781  21.354  22.343  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.367  22.115  23.417  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.214  21.661  24.190  1.00  0.00           O  
HETATM   87  H   DTH A   6      36.933  19.665  24.171  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.465  22.631  23.921  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.393  22.165  21.512  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      36.126  19.264  22.232  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      37.676  20.049  21.600  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      36.223  20.101  20.589  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.467  21.133  21.464  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.761  22.886  22.402  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.170  23.061  22.099  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.691  21.748  21.544  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.069  21.224  20.613  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.357  24.242  21.149  1.00  0.00           C  
HETATM   99  CG  DAS A   7      39.882  25.578  21.720  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      39.893  26.585  20.976  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      39.520  25.647  22.908  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.084  23.421  21.881  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.689  23.397  22.994  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.792  24.047  20.245  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      41.412  24.332  20.887  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1      41.736  21.027  21.938  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.149  19.745  21.406  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.737  18.586  22.305  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.095  17.439  22.070  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.671  19.765  21.295  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.223  20.909  20.442  1.00  0.00           C  
ATOM      7  CD  GLN A   1      43.862  20.776  18.971  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      44.068  19.730  18.356  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      43.317  21.824  18.359  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.223  21.416  22.734  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.750  19.520  20.420  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.082  19.941  22.288  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.037  18.783  21.002  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.831  21.858  20.801  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.292  20.980  20.631  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      43.197  22.740  18.767  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      42.950  21.669  17.429  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.929  18.795  23.357  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.433  17.696  24.169  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.999  17.344  23.795  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.234  18.261  23.492  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.465  18.068  25.641  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.834  18.535  26.125  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.841  17.812  26.045  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      41.774  19.644  26.718  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.447  19.668  23.488  1.00  0.00           H  
ATOM     27  HA  ASP A   2      41.040  16.801  24.096  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.639  18.761  25.794  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.266  17.134  26.169  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.448  16.126  23.726  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.142  15.772  23.225  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.083  16.037  24.282  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.346  15.882  25.473  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.164  14.303  22.786  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.198  13.701  23.733  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.125  14.877  24.020  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.953  16.391  22.351  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.182  13.839  22.851  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      37.459  14.255  21.738  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.629  13.563  24.654  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.667  12.805  23.328  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.352  14.845  25.083  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.942  14.788  23.302  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.874  16.456  23.870  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.759  16.876  24.689  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.604  17.231  23.754  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.905  16.194  22.666  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.406  16.411  22.495  1.00  0.00           C  
HETATM   49  C   DPR A   4      33.956  18.080  25.590  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.002  18.756  25.975  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.494  16.036  25.333  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.652  18.154  23.185  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.653  17.073  24.254  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.404  16.438  21.740  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.664  15.195  23.030  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.644  17.374  22.045  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.833  15.591  21.931  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.202  18.437  25.904  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.687  19.586  26.647  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.987  20.762  25.720  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.624  21.866  26.110  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.905  19.191  27.475  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.028  20.129  28.664  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.057  19.580  29.648  1.00  0.00           C  
ATOM     65  CE  LYS A   5      37.814  19.986  31.100  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.028  19.751  31.904  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.933  17.903  25.452  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.930  19.940  27.339  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.840  18.159  27.839  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.794  19.265  26.843  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.308  21.159  28.428  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.047  20.337  29.080  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.021  18.485  29.571  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.994  20.030  29.341  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      37.529  21.040  31.149  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      37.010  19.411  31.555  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      38.859  20.145  32.816  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      39.822  20.248  31.531  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      39.199  18.786  32.158  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.653  20.588  24.580  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.915  21.616  23.600  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.202  21.249  22.311  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      34.835  20.577  22.434  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      36.062  22.503  21.665  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.416  21.820  23.407  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.221  21.045  23.927  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.111  19.693  24.459  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.607  22.612  23.936  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.863  20.638  21.705  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.325  20.512  21.475  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      34.327  21.159  23.194  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      35.023  19.567  22.817  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      35.503  22.366  20.889  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.851  22.851  22.684  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.216  22.959  22.214  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.680  21.695  21.489  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.011  21.333  20.521  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.299  24.195  21.318  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.737  24.423  20.897  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.034  24.068  19.732  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.582  24.836  21.726  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.178  23.570  22.444  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.846  23.118  23.085  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.902  25.070  21.831  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.665  24.045  20.447  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1      41.730  21.177  22.218  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.112  19.988  21.476  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.271  18.759  21.821  1.00  0.00           C  
ATOM      4  O   GLN A   1      41.343  17.792  21.067  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.604  19.819  21.698  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.560  20.878  21.160  1.00  0.00           C  
ATOM      7  CD  GLN A   1      45.941  20.528  21.684  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.837  20.029  21.008  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.243  20.916  22.930  1.00  0.00           N  
ATOM     10  H1  GLN A   1      41.851  21.088  23.216  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.862  20.159  20.426  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      43.826  19.561  22.738  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      43.841  18.901  21.173  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.534  20.909  20.069  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.251  21.824  21.600  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      45.574  21.445  23.467  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      46.997  20.467  23.424  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.539  18.654  22.936  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.255  17.415  23.636  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.754  17.184  23.518  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.926  18.095  23.521  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.684  17.386  25.089  1.00  0.00           C  
ATOM     23  CG  ASP A   2      42.112  17.842  25.348  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      43.136  17.275  24.901  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.384  18.838  26.059  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.396  19.476  23.497  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.824  16.610  23.180  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      40.006  17.945  25.736  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.692  16.334  25.367  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.395  15.905  23.370  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.005  15.500  23.303  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.174  15.892  24.514  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.707  15.863  25.623  1.00  0.00           O  
ATOM     34  CB  PRO A   3      36.912  13.996  23.016  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.200  13.526  23.681  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.161  14.673  23.366  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.534  16.094  22.510  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.026  13.637  23.536  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.958  13.883  21.935  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.145  13.338  24.752  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.594  12.581  23.306  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.985  14.727  24.070  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.551  14.607  22.349  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.868  16.097  24.334  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.946  16.502  25.374  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.575  16.650  24.717  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.708  15.735  23.501  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.168  15.902  23.082  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.253  17.773  26.151  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.734  17.982  27.244  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.951  15.711  26.127  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.417  17.675  24.400  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.757  16.444  25.425  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      31.999  15.982  22.713  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.522  14.748  23.917  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.251  16.773  22.425  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.581  15.041  22.545  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.029  18.681  25.555  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.325  19.962  26.168  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.688  20.976  25.099  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.074  22.038  24.999  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.454  19.866  27.183  1.00  0.00           C  
ATOM     63  CG  LYS A   5      36.859  21.135  27.928  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.199  20.949  28.646  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.471  22.179  29.509  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.851  22.217  30.017  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.328  18.451  24.620  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.426  20.343  26.655  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.284  19.074  27.925  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.318  19.491  26.649  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      36.970  22.021  27.295  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.187  21.296  28.762  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.128  20.095  29.311  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.951  20.816  27.868  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      38.234  23.050  28.897  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      37.794  22.225  30.358  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      39.804  22.757  30.869  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      40.355  22.759  29.343  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.229  21.319  30.308  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.695  20.685  24.270  1.00  0.00           N  
HETATM   81  CA  DTH A   6      37.149  21.642  23.282  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.670  21.274  21.880  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      35.150  21.226  21.767  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      37.178  22.123  20.864  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.644  21.890  23.446  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.376  21.130  24.085  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.245  19.843  24.353  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.693  22.631  23.328  1.00  0.00           H  
HETATM   89  HB  DTH A   6      37.081  20.280  21.737  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.864  20.356  22.344  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      34.852  21.115  20.723  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      34.625  22.062  22.218  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      36.685  22.943  20.948  1.00  0.00           H  
HETATM   94  N   DAS A   7      39.093  23.035  22.916  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.508  23.241  22.710  1.00  0.00           C  
HETATM   96  C   DAS A   7      41.119  22.253  21.732  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.824  22.360  20.541  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.857  24.683  22.324  1.00  0.00           C  
HETATM   99  CG  DAS A   7      42.344  24.848  22.027  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.761  25.823  21.359  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      43.163  24.087  22.581  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.458  23.744  22.598  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.989  23.148  23.686  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      40.725  25.304  23.208  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      40.238  25.010  21.495  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1      41.712  21.049  22.026  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.448  19.830  21.754  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.969  18.579  22.474  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.280  17.467  22.074  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.949  19.997  22.008  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.838  18.859  21.524  1.00  0.00           C  
ATOM      7  CD  GLN A   1      46.326  19.184  21.574  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.929  19.227  20.499  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.947  19.510  22.709  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.072  21.713  22.695  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.302  19.586  20.701  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.391  20.839  21.478  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.125  20.254  23.053  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.651  18.028  22.212  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.448  18.668  20.527  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      46.505  19.609  23.610  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.918  19.781  22.686  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.996  18.717  23.375  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.409  17.599  24.087  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.942  17.407  23.730  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.149  18.314  23.949  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.514  17.858  25.584  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.931  18.067  26.101  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.791  17.171  25.999  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.177  19.138  26.709  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.567  19.610  23.561  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.925  16.666  23.886  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.877  18.684  25.923  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.029  16.989  26.010  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.508  16.196  23.350  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.119  15.899  23.043  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.071  16.250  24.091  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.235  15.913  25.255  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.102  14.411  22.717  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.521  14.158  22.198  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.352  15.035  23.120  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.986  16.474  22.127  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.959  13.812  23.621  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.386  14.180  21.925  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.831  13.116  22.230  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.605  14.520  21.175  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.515  14.560  24.085  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.226  15.331  22.540  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.905  16.831  23.790  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.780  16.978  24.695  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.531  17.103  23.826  1.00  0.00           C  
HETATM   47  CG  DPR A   4      33.034  16.722  22.435  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.502  17.144  22.433  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.047  18.145  25.624  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.137  18.939  25.858  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.810  16.031  25.234  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.271  18.159  23.840  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.765  16.408  24.165  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.429  17.080  21.602  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      33.063  15.640  22.321  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.657  18.203  22.240  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      35.059  16.595  21.673  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.302  18.352  26.047  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.760  19.525  26.766  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.983  20.763  25.919  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.486  21.824  26.297  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.046  19.227  27.545  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.531  20.289  28.522  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.585  19.789  29.515  1.00  0.00           C  
ATOM     65  CE  LYS A   5      39.409  20.919  30.125  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      40.242  20.466  31.251  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.996  17.687  25.761  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.958  19.794  27.449  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.728  18.450  28.253  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.880  18.982  26.888  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.783  21.235  28.050  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.680  20.525  29.148  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.019  19.276  30.281  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.217  19.044  29.044  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      40.022  21.411  29.377  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.818  21.765  30.475  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.744  21.186  31.766  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      40.907  19.746  31.010  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      39.655  19.972  31.900  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.677  20.674  24.780  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.830  21.715  23.787  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.062  21.396  22.502  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      34.602  21.121  22.861  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      36.029  22.482  21.606  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.299  21.755  23.406  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.116  21.201  24.130  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.182  19.803  24.649  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.581  22.695  24.195  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.449  20.532  21.944  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.311  21.899  23.565  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      34.503  20.113  23.261  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      34.042  21.186  21.932  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      35.546  22.140  20.845  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.622  22.497  22.339  1.00  0.00           N  
HETATM   95  CA  DAS A   7      39.954  22.703  21.818  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.584  21.375  21.403  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.029  20.639  20.594  1.00  0.00           O  
HETATM   98  CB  DAS A   7      39.901  23.661  20.630  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.250  23.984  20.017  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      41.228  24.526  18.890  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.323  23.648  20.586  1.00  0.00           O  
HETATM  102  H   DAS A   7      37.838  22.691  21.731  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.627  23.111  22.576  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.377  24.552  20.965  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.224  23.248  19.888  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1      41.713  21.199  22.190  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.249  19.937  21.712  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.502  18.695  22.176  1.00  0.00           C  
ATOM      4  O   GLN A   1      41.288  17.787  21.365  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.727  19.860  22.087  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.443  18.576  21.653  1.00  0.00           C  
ATOM      7  CD  GLN A   1      45.964  18.667  21.574  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.483  18.586  20.455  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.703  18.795  22.677  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.082  21.636  23.027  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.236  19.979  20.625  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.194  20.683  21.539  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      43.945  20.105  23.127  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.192  17.709  22.251  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.039  18.391  20.659  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      46.356  18.652  23.615  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.655  18.575  22.432  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.999  18.609  23.406  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.314  17.441  23.935  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.864  17.229  23.551  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.059  18.160  23.530  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.472  17.365  25.458  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.868  17.750  25.942  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.838  17.001  25.672  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      41.964  18.777  26.636  1.00  0.00           O1-
ATOM     26  H   ASP A   2      41.044  19.454  23.956  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.938  16.601  23.642  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.736  18.089  25.809  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.169  16.426  25.917  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.435  15.973  23.379  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.024  15.751  23.134  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.041  16.015  24.264  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.368  15.775  25.430  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.010  14.259  22.824  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.155  13.685  23.663  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.204  14.793  23.702  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.722  16.250  22.216  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.031  13.820  23.038  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      37.191  14.140  21.762  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.808  13.391  24.662  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.540  12.785  23.181  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.624  14.907  24.701  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.068  14.697  23.044  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.817  16.514  24.034  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.759  16.760  24.996  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.429  16.728  24.248  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.885  17.366  22.937  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.195  16.601  22.736  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.052  18.095  25.664  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.163  18.940  25.681  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.759  15.926  25.697  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.550  17.206  24.671  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.151  15.690  24.105  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      33.011  18.440  22.974  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.228  17.102  22.100  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.797  17.141  22.009  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      33.906  15.634  22.332  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.281  18.429  26.078  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.690  19.736  26.585  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.998  20.756  25.497  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.451  21.860  25.589  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.961  19.487  27.383  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.468  20.761  28.030  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.609  20.445  29.006  1.00  0.00           C  
ATOM     65  CE  LYS A   5      39.218  21.778  29.416  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      40.404  21.661  30.271  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.972  17.707  25.954  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.925  20.191  27.217  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.604  18.863  28.210  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.704  18.972  26.772  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.966  21.439  27.333  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.672  21.318  28.523  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.131  19.916  29.825  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.375  19.823  28.537  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      39.537  22.275  28.497  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.467  22.416  29.890  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.686  22.575  30.594  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      41.152  21.278  29.706  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.405  21.022  31.056  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.779  20.488  24.455  1.00  0.00           N  
HETATM   81  CA  DTH A   6      37.037  21.441  23.400  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.765  20.759  22.057  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      35.595  19.778  21.979  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      36.554  21.724  21.050  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.467  21.967  23.426  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.216  21.638  24.342  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.374  19.668  24.478  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.359  22.296  23.413  1.00  0.00           H  
HETATM   89  HB  DTH A   6      37.648  20.219  21.739  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.802  20.352  22.470  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      35.735  18.930  22.643  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      35.210  19.578  20.976  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      36.876  21.259  20.277  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.859  22.833  22.491  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.228  23.185  22.188  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.842  21.955  21.519  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.442  21.642  20.405  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.244  24.460  21.350  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.614  25.029  21.009  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      41.487  25.986  20.213  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.737  24.638  21.400  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.100  23.129  21.893  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.783  23.362  23.101  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.785  25.297  21.881  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.642  24.249  20.466  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1      41.546  21.126  22.309  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.236  19.922  21.875  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.771  18.621  22.521  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.369  17.573  22.247  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.755  20.095  21.902  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.313  21.202  21.011  1.00  0.00           C  
ATOM      7  CD  GLN A   1      45.760  21.614  21.214  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.538  20.937  21.882  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.161  22.763  20.652  1.00  0.00           N  
ATOM     10  H1  GLN A   1      41.414  21.257  23.306  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.085  19.749  20.814  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      43.882  20.288  22.964  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.292  19.194  21.587  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.156  20.827  20.004  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      43.606  21.996  21.275  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      45.474  23.375  20.238  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.135  23.027  20.752  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.724  18.579  23.335  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.287  17.427  24.098  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.788  17.184  23.954  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.011  18.092  24.229  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.682  17.480  25.565  1.00  0.00           C  
ATOM     23  CG  ASP A   2      42.084  18.056  25.718  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.206  19.135  26.336  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      43.129  17.470  25.348  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.281  19.489  23.437  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.914  16.609  23.766  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.955  18.069  26.121  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.657  16.463  25.964  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.320  16.034  23.467  1.00  0.00           N  
ATOM     31  CA  PRO A   3      36.982  15.840  22.947  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.081  16.022  24.158  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.539  15.750  25.268  1.00  0.00           O  
ATOM     34  CB  PRO A   3      36.888  14.435  22.345  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.340  14.172  21.954  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.114  14.877  23.071  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.873  16.505  22.090  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.615  13.680  23.085  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.266  14.345  21.450  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.617  13.117  21.969  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.461  14.610  20.962  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.209  14.292  23.979  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.086  15.202  22.702  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.858  16.519  23.983  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.876  16.909  24.978  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.534  16.836  24.248  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.976  17.407  22.899  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.320  16.729  22.654  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.138  18.236  25.672  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.286  19.118  25.796  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.755  16.110  25.717  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.757  17.362  24.809  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.246  15.792  24.145  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      33.111  18.487  22.942  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.220  17.102  22.173  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      35.006  17.297  22.028  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.119  15.787  22.160  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.410  18.476  26.002  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.957  19.675  26.622  1.00  0.00           C  
ATOM     60  C   LYS A   5      36.158  20.804  25.635  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.959  21.971  25.969  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.235  19.198  27.302  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.756  20.280  28.244  1.00  0.00           C  
ATOM     64  CD  LYS A   5      39.017  19.972  29.055  1.00  0.00           C  
ATOM     65  CE  LYS A   5      39.403  21.152  29.939  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      40.647  20.832  30.647  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.997  17.658  25.925  1.00  0.00           H  
ATOM     68  HA  LYS A   5      35.254  19.949  27.406  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      37.043  18.314  27.912  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      38.062  18.854  26.674  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.879  21.134  27.576  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      37.015  20.610  28.975  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.948  19.039  29.617  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.765  19.843  28.271  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      39.596  22.083  29.406  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.626  21.446  30.648  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.976  21.705  31.036  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      41.406  20.508  30.062  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.436  20.194  31.407  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.519  20.507  24.383  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.855  21.404  23.296  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.435  20.809  21.950  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      37.061  19.485  21.525  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      35.037  20.617  21.898  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.319  21.793  23.206  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.146  21.222  23.910  1.00  0.00           O  
HETATM   87  H   DTH A   6      36.658  19.528  24.195  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.261  22.315  23.359  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.681  21.520  21.161  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      38.141  19.561  21.410  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      36.880  19.295  20.468  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      36.723  18.657  22.138  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.828  19.825  21.380  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.706  22.806  22.416  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.107  23.073  22.135  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.915  21.953  21.491  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.776  21.734  20.292  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.113  24.300  21.223  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.519  24.640  20.756  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      41.690  24.879  19.536  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.441  24.801  21.589  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.014  23.191  21.788  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.648  23.330  23.041  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.789  25.132  21.851  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.488  24.193  20.340  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1      42.029  21.130  22.274  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.642  19.899  21.823  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.932  18.631  22.287  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.441  17.566  21.953  1.00  0.00           O  
ATOM      5  CB  GLN A   1      44.109  19.921  22.263  1.00  0.00           C  
ATOM      6  CG  GLN A   1      45.086  19.340  21.247  1.00  0.00           C  
ATOM      7  CD  GLN A   1      46.525  19.583  21.671  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      47.283  18.736  22.141  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.953  20.834  21.556  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.302  21.498  23.175  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.669  19.765  20.744  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.468  20.920  22.502  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.126  19.306  23.155  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.954  18.257  21.129  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.039  19.848  20.275  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      46.417  21.550  21.079  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.864  21.090  21.913  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.889  18.740  23.108  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.190  17.673  23.809  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.741  17.510  23.351  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.108  18.561  23.238  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.253  17.790  25.328  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.638  18.156  25.841  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      41.813  19.178  26.538  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.539  17.323  25.634  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.582  19.673  23.322  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.801  16.787  23.648  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.486  18.514  25.571  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      39.923  16.808  25.679  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.266  16.281  23.141  1.00  0.00           N  
ATOM     31  CA  PRO A   3      36.884  15.900  22.929  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.080  16.254  24.169  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.617  16.295  25.281  1.00  0.00           O  
ATOM     34  CB  PRO A   3      36.823  14.394  22.644  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.097  13.889  23.326  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.031  15.056  23.039  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.488  16.497  22.113  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      35.925  14.013  23.127  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.750  14.343  21.562  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.935  13.759  24.402  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.349  12.968  22.795  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.628  15.039  23.948  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.571  15.033  22.092  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.754  16.344  24.019  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.948  16.754  25.152  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.506  16.418  24.800  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.575  16.618  23.279  1.00  0.00           C  
HETATM   48  CD  DPR A   4      33.941  16.090  22.845  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.186  18.225  25.445  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.399  19.075  25.028  1.00  0.00           O  
HETATM   51  HA  DPR A   4      34.203  16.113  25.995  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.814  17.138  25.245  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.386  15.379  25.088  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.648  17.682  23.090  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      31.714  16.254  22.726  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.328  16.621  21.977  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      33.898  15.017  22.684  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.273  18.521  26.174  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.791  19.775  26.682  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.918  20.842  25.605  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.679  22.019  25.901  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.133  19.637  27.383  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.232  18.543  28.450  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.629  18.556  29.069  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.785  17.374  30.024  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      40.131  17.249  30.600  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.753  17.659  26.421  1.00  0.00           H  
ATOM     68  HA  LYS A   5      35.064  20.103  27.416  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      37.835  19.506  26.567  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.397  20.611  27.810  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      36.498  18.602  29.252  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      37.181  17.547  28.017  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      39.377  18.587  28.281  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.731  19.491  29.626  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      38.013  17.396  30.784  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.699  16.483  29.405  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.823  17.290  29.872  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      40.207  16.495  31.257  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.256  18.092  31.163  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.306  20.552  24.370  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.706  21.431  23.284  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.182  20.952  21.928  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      34.817  20.283  21.878  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      36.243  22.058  21.052  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.195  21.726  23.320  1.00  0.00           C  
HETATM   86  O   DTH A   6      38.950  21.247  24.159  1.00  0.00           O  
HETATM   87  H   DTH A   6      36.411  19.582  24.103  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.173  22.382  23.313  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.943  20.305  21.494  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.756  19.351  22.445  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      34.608  20.060  20.833  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      34.057  21.010  22.170  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      36.681  21.861  20.230  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.720  22.526  22.389  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.138  22.819  22.271  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.913  21.620  21.749  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.462  21.244  20.669  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.257  23.992  21.298  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.708  24.398  21.113  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.273  23.922  20.101  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.335  25.096  21.953  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.121  22.830  21.648  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.617  23.043  23.226  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.720  24.859  21.697  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.780  23.746  20.346  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1      41.679  21.022  22.184  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.276  19.844  21.593  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.957  18.591  22.404  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.625  17.559  22.341  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.769  20.012  21.314  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.185  21.240  20.516  1.00  0.00           C  
ATOM      7  CD  GLN A   1      45.508  20.984  19.796  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.595  21.093  20.367  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      45.509  20.620  18.510  1.00  0.00           N  
ATOM     10  H1  GLN A   1      41.963  21.174  23.147  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.756  19.648  20.660  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.334  19.985  22.247  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.081  19.138  20.726  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.449  21.389  19.725  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.298  22.070  21.211  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      44.668  20.449  17.986  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      46.441  20.441  18.166  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.849  18.585  23.151  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.286  17.489  23.915  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.796  17.372  23.644  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.970  18.264  23.809  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.525  17.647  25.423  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.841  18.252  25.882  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.895  17.575  25.882  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      41.872  19.423  26.309  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.266  19.406  23.173  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.877  16.605  23.669  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.729  18.317  25.759  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.389  16.730  25.983  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.350  16.181  23.232  1.00  0.00           N  
ATOM     31  CA  PRO A   3      36.950  15.860  23.048  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.088  15.994  24.296  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.532  15.786  25.413  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.032  14.455  22.457  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.434  14.240  21.904  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.199  15.032  22.972  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.550  16.523  22.281  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.873  13.775  23.288  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.190  14.257  21.783  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.766  13.204  21.858  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.532  14.637  20.890  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.283  14.502  23.922  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.104  15.265  22.430  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.796  16.299  24.140  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.908  16.472  25.270  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.487  16.402  24.719  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.651  15.526  23.492  1.00  0.00           C  
HETATM   48  CD  DPR A   4      33.966  16.101  22.963  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.204  17.754  26.040  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.431  18.148  26.910  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.997  15.594  25.920  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.185  17.391  24.358  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.827  15.988  25.479  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      31.833  15.767  22.806  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.740  14.450  23.633  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      33.717  17.044  22.479  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.413  15.429  22.242  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.233  18.559  25.751  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.549  19.808  26.406  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.763  20.896  25.369  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.141  21.943  25.562  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.768  19.577  27.296  1.00  0.00           C  
ATOM     63  CG  LYS A   5      36.637  18.343  28.182  1.00  0.00           C  
ATOM     64  CD  LYS A   5      37.603  18.272  29.363  1.00  0.00           C  
ATOM     65  CE  LYS A   5      37.556  17.027  30.235  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      38.179  17.225  31.559  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.853  18.248  25.020  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.709  20.215  26.985  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      37.615  19.393  26.647  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.020  20.497  27.821  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      35.595  18.163  28.478  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.995  17.491  27.610  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.614  18.554  29.066  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      37.259  19.039  30.064  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      36.546  16.653  30.398  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.092  16.253  29.685  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      37.845  18.076  31.989  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      39.191  17.324  31.512  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      37.972  16.410  32.097  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.503  20.691  24.278  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.933  21.666  23.300  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.367  21.449  21.897  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.264  19.973  21.491  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      35.019  21.866  21.862  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.444  21.865  23.265  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.148  21.037  23.846  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.050  19.847  24.283  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.453  22.609  23.543  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.942  21.976  21.145  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      36.200  19.966  20.406  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      35.546  19.412  22.098  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      37.195  19.435  21.656  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.480  21.155  22.220  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.973  22.872  22.559  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.398  23.111  22.419  1.00  0.00           C  
HETATM   96  C   DAS A   7      41.045  22.018  21.565  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.818  21.921  20.365  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.486  24.481  21.755  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.893  25.019  21.529  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.672  25.091  22.498  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.138  25.602  20.451  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.359  23.587  22.211  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.874  23.164  23.399  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.900  25.200  22.315  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.959  24.371  20.813  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1      41.631  21.056  22.007  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.096  19.800  21.468  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.452  18.633  22.193  1.00  0.00           C  
ATOM      4  O   GLN A   1      41.478  17.537  21.617  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.598  19.663  21.665  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.237  18.582  20.797  1.00  0.00           C  
ATOM      7  CD  GLN A   1      45.760  18.593  20.737  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.353  18.964  19.731  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.413  18.323  21.863  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.152  21.405  22.800  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.875  19.721  20.400  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.034  20.616  21.357  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      43.776  19.458  22.725  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.930  17.645  21.249  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      43.882  18.636  19.774  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      45.847  18.077  22.660  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.385  18.611  21.905  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.768  18.734  23.337  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.270  17.601  24.086  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.840  17.237  23.740  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.040  18.165  23.577  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.376  17.917  25.581  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.759  18.417  25.967  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.759  17.806  25.533  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      41.809  19.307  26.837  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.638  19.663  23.710  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.925  16.742  23.939  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.670  18.665  25.928  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.175  17.027  26.184  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.489  15.949  23.689  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.164  15.544  23.292  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.099  15.968  24.304  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.368  15.898  25.500  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.301  14.028  23.189  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.730  13.556  23.397  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.290  14.803  24.077  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.992  15.867  22.263  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.762  13.532  24.001  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.817  13.658  22.287  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      39.021  12.712  24.020  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      39.167  13.510  22.403  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.258  14.717  25.155  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.345  14.974  23.815  1.00  0.00           H  
HETATM   44  N   DPR A   4      35.007  16.567  23.830  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.881  16.973  24.654  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.651  17.049  23.753  1.00  0.00           C  
HETATM   47  CG  DPR A   4      33.283  17.364  22.402  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.703  16.779  22.431  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.250  18.280  25.356  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.500  19.250  25.237  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.690  16.231  25.427  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.935  17.791  24.107  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.233  16.043  23.671  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      33.341  18.441  22.237  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.810  16.759  21.636  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      35.394  17.486  21.984  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.746  15.793  21.970  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.388  18.393  26.039  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.783  19.651  26.632  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.926  20.821  25.656  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.474  21.912  26.002  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.085  19.581  27.418  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.154  18.436  28.426  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.413  18.461  29.291  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.662  17.463  30.411  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.870  17.753  31.210  1.00  0.00           N1+
ATOM     67  H   LYS A   5      36.091  17.678  25.971  1.00  0.00           H  
ATOM     68  HA  LYS A   5      35.082  19.985  27.393  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      37.946  19.605  26.742  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.169  20.539  27.933  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      36.358  18.679  29.130  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      37.078  17.460  27.950  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      39.197  18.243  28.562  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.518  19.448  29.733  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      37.778  17.473  31.052  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.733  16.452  30.000  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.088  17.039  31.898  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      39.828  18.687  31.577  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.628  17.651  30.548  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.495  20.615  24.469  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.893  21.627  23.523  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.210  21.254  22.203  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      34.691  21.392  22.219  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      36.566  22.083  21.123  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.390  21.871  23.389  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.168  21.021  23.843  1.00  0.00           O  
HETATM   87  H   DTH A   6      36.890  19.694  24.312  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.504  22.600  23.827  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.526  20.226  22.029  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.098  20.964  23.024  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      34.348  20.919  21.294  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      34.522  22.468  22.241  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      36.617  21.540  20.324  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.855  22.971  22.794  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.214  23.055  22.295  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.617  21.795  21.552  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.073  21.547  20.480  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.271  24.256  21.358  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.596  24.435  20.629  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.627  23.801  20.931  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      41.563  25.316  19.739  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.238  23.734  22.572  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.943  23.209  23.097  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.816  25.119  21.838  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.589  23.964  20.559  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1      41.810  21.056  21.938  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.243  19.712  21.622  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.648  18.586  22.465  1.00  0.00           C  
ATOM      4  O   GLN A   1      41.980  17.446  22.123  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.751  19.593  21.453  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.171  20.317  20.184  1.00  0.00           C  
ATOM      7  CD  GLN A   1      45.634  20.245  19.768  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.510  20.460  20.597  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      45.920  19.968  18.498  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.507  21.681  22.338  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.764  19.612  20.652  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.236  19.949  22.362  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.010  18.528  21.436  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.578  19.789  19.427  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      43.930  21.371  20.297  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      45.260  19.986  17.727  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      46.886  20.056  18.239  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.818  18.814  23.476  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.248  17.687  24.198  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.849  17.451  23.616  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.102  18.394  23.417  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.137  18.008  25.686  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.321  18.678  26.356  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.263  17.889  26.574  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      41.312  19.907  26.582  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.378  19.707  23.598  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.877  16.808  24.075  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.285  18.682  25.823  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      39.821  17.135  26.263  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.489  16.186  23.400  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.142  15.902  22.955  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.101  16.038  24.048  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.375  15.732  25.214  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.131  14.468  22.416  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.591  14.198  22.053  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.318  15.036  23.103  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.872  16.572  22.148  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.742  13.841  23.219  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.459  14.430  21.562  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.846  13.136  22.073  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.793  14.584  21.054  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.485  14.468  24.015  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.282  15.238  22.635  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.919  16.609  23.809  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.907  16.806  24.819  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.565  16.729  24.094  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.993  17.495  22.852  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.444  17.145  22.549  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.030  17.994  25.759  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.076  18.664  26.173  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.964  15.994  25.548  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.729  17.183  24.630  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.371  15.732  23.693  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.946  18.586  22.970  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.338  17.170  22.047  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      35.059  17.993  22.260  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.394  16.374  21.778  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.279  18.368  26.033  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.652  19.601  26.693  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.994  20.766  25.780  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.443  21.847  26.004  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.739  19.298  27.715  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.129  20.461  28.620  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.399  20.250  29.437  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.725  21.488  30.268  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      40.009  21.336  30.977  1.00  0.00           N1+
ATOM     67  H   LYS A   5      36.040  17.777  25.709  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.813  19.992  27.271  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.391  18.533  28.410  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.578  18.841  27.202  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.279  21.366  28.038  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.214  20.544  29.211  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.258  19.465  30.169  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.234  19.957  28.794  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      38.772  22.354  29.600  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      37.893  21.667  30.942  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.780  21.258  30.333  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      40.032  20.532  31.584  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.214  22.156  31.528  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.746  20.620  24.680  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.935  21.649  23.685  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.081  21.383  22.456  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      34.624  21.173  22.868  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      35.969  22.430  21.518  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.404  21.861  23.350  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.241  21.182  23.933  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.298  19.801  24.471  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.668  22.612  24.119  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.464  20.491  21.956  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.223  21.971  23.481  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      34.464  20.232  23.387  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      33.922  21.052  22.040  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      35.683  23.171  22.041  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.810  22.783  22.475  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.173  22.893  21.978  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.633  21.523  21.504  1.00  0.00           C  
HETATM   97  O   DAS A   7      39.852  20.858  20.829  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.235  23.876  20.817  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.674  24.379  20.749  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.512  24.330  21.682  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.004  24.870  19.650  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.062  23.308  22.038  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.773  23.291  22.799  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.468  24.628  21.025  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.980  23.379  19.881  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1      41.691  21.029  21.960  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.043  19.774  21.330  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.655  18.555  22.168  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.092  17.452  21.848  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.512  19.666  20.914  1.00  0.00           C  
ATOM      6  CG  GLN A   1      43.870  20.680  19.834  1.00  0.00           C  
ATOM      7  CD  GLN A   1      45.331  20.606  19.421  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      45.849  19.575  18.994  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.033  21.738  19.471  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.115  21.307  22.828  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.395  19.679  20.459  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.142  19.774  21.788  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      43.824  18.732  20.443  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.362  20.551  18.875  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      43.710  21.692  20.198  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      45.750  22.514  20.048  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.016  21.572  19.330  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.818  18.694  23.202  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.336  17.666  24.109  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.896  17.251  23.893  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.052  18.141  23.772  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.509  18.008  25.587  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.881  18.531  25.992  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.032  19.766  26.150  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.776  17.686  26.160  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.453  19.634  23.238  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.954  16.788  23.911  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.833  18.808  25.886  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.319  17.048  26.054  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.477  15.992  23.781  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.135  15.718  23.291  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.015  15.916  24.287  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.256  15.564  25.441  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.189  14.248  22.874  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.361  13.591  23.596  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.278  14.784  23.819  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.893  16.406  22.485  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.248  13.727  23.058  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      37.517  14.174  21.834  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.000  13.188  24.541  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.833  12.832  22.961  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.859  14.671  24.737  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.965  14.900  22.977  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.806  16.386  23.973  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.732  16.642  24.914  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.440  17.024  24.196  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.885  17.109  22.745  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.353  16.697  22.634  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.045  17.780  25.878  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.511  17.825  26.982  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.538  15.746  25.517  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.023  17.943  24.612  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.713  16.217  24.302  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.768  18.118  22.338  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.269  16.413  22.180  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.828  17.606  22.246  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.516  15.865  21.956  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.073  18.568  25.567  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.633  19.632  26.379  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.935  20.876  25.556  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.365  21.938  25.765  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.876  19.095  27.092  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.513  20.132  28.016  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.616  19.466  28.832  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.853  20.299  30.085  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      37.839  19.978  31.099  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.539  18.472  24.674  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.837  19.930  27.056  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.487  18.271  27.690  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.681  18.743  26.447  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      38.062  20.890  27.465  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.720  20.492  28.668  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.371  18.431  29.073  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.536  19.371  28.241  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      39.842  20.122  30.506  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.737  21.345  29.795  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      38.027  20.385  31.995  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      37.749  18.972  31.192  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      36.913  20.320  30.863  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.780  20.708  24.528  1.00  0.00           N  
HETATM   81  CA  DTH A   6      37.012  21.730  23.530  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.383  21.437  22.173  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      37.058  20.395  21.286  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      35.100  20.855  22.294  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.514  21.914  23.397  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.288  21.106  23.919  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.224  19.817  24.387  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.580  22.703  23.787  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.335  22.386  21.643  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      36.897  19.469  21.851  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      38.132  20.593  21.320  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      36.618  20.412  20.292  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.586  21.462  22.840  1.00  0.00           H  
HETATM   94  N   DAS A   7      39.000  22.957  22.713  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.410  23.087  22.398  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.831  21.941  21.500  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.334  21.820  20.375  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.555  24.466  21.755  1.00  0.00           C  
HETATM   99  CG  DAS A   7      42.020  24.777  21.500  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.483  24.993  20.358  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.852  24.686  22.419  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.392  23.665  22.350  1.00  0.00           H  
HETATM  103  HA  DAS A   7      41.084  23.130  23.254  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      40.079  25.212  22.385  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      40.089  24.505  20.770  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1      41.780  20.975  22.139  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.362  19.761  21.584  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.778  18.507  22.226  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.333  17.435  22.005  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.880  19.720  21.453  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.596  20.881  20.773  1.00  0.00           C  
ATOM      7  CD  GLN A   1      46.091  20.719  20.607  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.599  19.751  21.178  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.694  21.653  19.872  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.277  21.429  22.897  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.991  19.665  20.568  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.228  19.773  22.483  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.159  18.776  20.965  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.212  21.055  19.761  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.435  21.846  21.262  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      46.165  22.356  19.376  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.640  21.489  19.556  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.794  18.710  23.094  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.163  17.792  24.019  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.693  17.460  23.798  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.804  18.214  24.195  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.367  18.151  25.496  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.813  18.272  25.951  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.283  19.400  26.260  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.543  17.255  25.912  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.510  19.672  23.245  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.849  16.945  23.920  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.890  19.119  25.628  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      39.839  17.497  26.193  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.401  16.312  23.189  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.057  15.813  22.975  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.079  15.967  24.129  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.386  15.589  25.256  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.188  14.343  22.585  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.586  14.239  21.970  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.355  15.379  22.641  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.754  16.313  22.058  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      37.098  13.782  23.509  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.433  14.020  21.875  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      39.041  13.261  22.117  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.600  14.463  20.900  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      40.011  14.970  23.410  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.028  15.954  22.011  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.869  16.525  24.012  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.889  16.625  25.082  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.490  16.723  24.486  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.823  17.395  23.156  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.192  16.832  22.765  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.144  17.801  26.007  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.245  18.146  26.780  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.942  15.744  25.729  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.768  17.373  24.994  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.998  15.748  24.409  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.904  18.475  23.255  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.110  17.157  22.365  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.771  17.602  22.261  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.150  15.917  22.175  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.307  18.441  25.906  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.683  19.683  26.536  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.901  20.872  25.602  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.484  21.993  25.896  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.891  19.283  27.383  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.381  20.445  28.256  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.414  19.996  29.282  1.00  0.00           C  
ATOM     65  CE  LYS A   5      37.972  19.048  30.385  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      38.970  19.042  31.464  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.940  18.072  25.208  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.855  19.989  27.170  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.718  18.465  28.072  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.714  18.970  26.739  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.936  21.028  27.530  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.559  20.938  28.784  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      39.323  19.616  28.809  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.770  20.925  29.731  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      37.029  19.386  30.812  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      37.847  18.039  29.987  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      39.859  18.827  31.035  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      38.884  18.416  32.255  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      39.110  19.947  31.881  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.652  20.731  24.509  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.845  21.735  23.483  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.121  21.482  22.167  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.712  20.277  21.432  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      34.769  21.125  22.325  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.363  21.716  23.300  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.118  20.864  23.749  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.207  19.887  24.427  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.574  22.717  23.857  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.293  22.372  21.569  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      36.705  19.415  22.087  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      37.704  20.457  21.020  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      36.055  20.166  20.571  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.305  21.855  22.749  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.886  22.699  22.570  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.300  22.841  22.270  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.789  21.605  21.516  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.305  21.236  20.449  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.636  24.006  21.341  1.00  0.00           C  
HETATM   99  CG  DAS A   7      42.138  24.254  21.352  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.723  24.535  20.280  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.801  24.062  22.394  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.200  23.314  22.169  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.873  23.019  23.174  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      40.122  24.893  21.708  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      40.348  23.736  20.329  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A   1      41.843  20.980  22.147  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.412  19.704  21.753  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.803  18.450  22.358  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.289  17.340  22.180  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.922  19.700  21.929  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.589  20.808  21.112  1.00  0.00           C  
ATOM      7  CD  GLN A   1      46.056  20.900  21.509  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.680  19.885  21.823  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.729  22.037  21.288  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.176  21.465  22.963  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.160  19.568  20.700  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.201  19.861  22.973  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.264  18.754  21.515  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.546  20.697  20.032  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.207  21.817  21.305  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      46.195  22.853  21.015  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.734  21.950  21.280  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.837  18.688  23.258  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.132  17.783  24.140  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.678  17.496  23.808  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.832  18.232  24.322  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.308  18.105  25.617  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.787  18.225  25.979  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.266  19.273  26.459  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.383  17.123  25.993  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.702  19.681  23.366  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.537  16.779  23.999  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.906  19.116  25.685  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      39.744  17.433  26.259  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.275  16.617  22.896  1.00  0.00           N  
ATOM     31  CA  PRO A   3      36.894  16.201  22.746  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.131  15.964  24.035  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.654  15.465  25.031  1.00  0.00           O  
ATOM     34  CB  PRO A   3      36.961  14.958  21.862  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.326  15.043  21.171  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.212  15.777  22.177  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.398  17.045  22.264  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.882  14.075  22.482  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.187  15.067  21.089  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.827  14.146  20.811  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.187  15.629  20.261  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.676  15.057  22.845  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.965  16.307  21.586  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.857  16.373  24.071  1.00  0.00           N  
HETATM   45  CA  DPR A   4      34.012  16.414  25.248  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.558  16.615  24.817  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.603  16.289  23.323  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.030  16.664  22.917  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.408  17.533  26.188  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.850  17.616  27.282  1.00  0.00           O  
HETATM   51  HA  DPR A   4      34.090  15.515  25.848  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.335  17.666  24.987  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.910  15.920  25.339  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      31.853  16.832  22.754  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.492  15.218  23.115  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      33.983  17.739  22.714  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.324  16.168  21.996  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.391  18.362  25.827  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.669  19.633  26.486  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.816  20.753  25.471  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.096  21.731  25.653  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.876  19.399  27.380  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.502  20.666  27.963  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.730  20.300  28.793  1.00  0.00           C  
ATOM     65  CE  LYS A   5      39.392  21.368  29.653  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.623  22.629  28.933  1.00  0.00           N1+
ATOM     67  H   LYS A   5      36.030  18.122  25.076  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.786  19.860  27.072  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.630  18.764  28.239  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.704  18.993  26.795  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.868  21.268  27.133  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.744  21.193  28.535  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.532  19.445  29.449  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.490  19.972  28.086  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      38.732  21.546  30.507  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      40.306  20.952  30.073  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.067  23.246  29.602  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      38.737  23.000  28.624  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.213  22.518  28.116  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.687  20.625  24.465  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.887  21.699  23.506  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.144  21.416  22.212  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.474  20.063  21.560  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      34.749  21.532  22.328  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.380  21.797  23.216  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.150  21.050  23.821  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.253  19.791  24.437  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.517  22.640  23.908  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.398  22.205  21.493  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      36.159  19.997  20.526  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      35.977  19.313  22.184  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      37.538  19.857  21.665  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.494  22.430  22.103  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.886  22.709  22.380  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.294  22.815  22.072  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.794  21.497  21.497  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.288  20.979  20.496  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.511  23.928  21.049  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.967  24.064  20.622  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.961  24.042  21.368  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.149  23.987  19.381  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.299  23.389  21.931  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.889  23.107  22.926  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      40.259  24.864  21.558  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.803  23.864  20.224  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A   1      41.661  21.092  22.360  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.306  19.935  21.784  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.934  18.627  22.456  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.608  17.614  22.296  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.816  20.079  21.675  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.262  21.295  20.866  1.00  0.00           C  
ATOM      7  CD  GLN A   1      43.731  21.488  19.449  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      43.742  20.491  18.731  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      43.394  22.697  19.002  1.00  0.00           N  
ATOM     10  H1  GLN A   1      41.871  21.327  23.313  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.034  19.740  20.748  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.248  20.154  22.682  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.220  19.202  21.178  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.838  22.150  21.406  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.337  21.459  20.851  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      43.305  23.482  19.636  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      43.089  22.728  18.042  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.900  18.612  23.312  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.367  17.410  23.936  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.864  17.235  23.748  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.131  18.172  24.010  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.723  17.369  25.413  1.00  0.00           C  
ATOM     23  CG  ASP A   2      42.195  17.558  25.761  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.886  16.653  26.286  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.653  18.711  25.578  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.327  19.415  23.516  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.860  16.576  23.431  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      40.067  18.010  25.993  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.397  16.367  25.702  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.410  16.009  23.452  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.012  15.805  23.137  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.027  16.073  24.267  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.269  15.712  25.417  1.00  0.00           O  
ATOM     34  CB  PRO A   3      36.902  14.413  22.531  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.011  13.671  23.261  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.091  14.731  23.505  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.726  16.551  22.387  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      35.926  13.939  22.624  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      37.116  14.616  21.478  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.643  13.260  24.205  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.334  12.884  22.586  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.480  14.613  24.508  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.921  14.660  22.806  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.801  16.526  23.959  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.796  16.875  24.939  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.479  16.685  24.195  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.826  16.999  22.744  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.277  16.538  22.607  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.077  18.204  25.625  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.172  18.994  25.883  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.747  16.117  25.721  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.756  17.408  24.585  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.159  15.651  24.359  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.778  18.078  22.722  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.115  16.612  22.013  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.836  17.073  21.844  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.294  15.511  22.245  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.318  18.430  26.061  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.843  19.665  26.609  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.941  20.781  25.568  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.434  21.870  25.825  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.256  19.534  27.160  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.117  18.971  28.574  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.408  18.408  29.176  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.203  17.926  30.608  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.405  17.521  31.353  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.947  17.695  25.790  1.00  0.00           H  
ATOM     68  HA  LYS A   5      35.159  20.036  27.361  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      37.902  19.038  26.432  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.702  20.525  27.232  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      36.866  19.830  29.200  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.347  18.206  28.656  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.770  17.571  28.583  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.175  19.185  29.271  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      37.690  18.758  31.090  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      37.523  17.075  30.619  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      39.814  16.775  30.805  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      39.194  17.174  32.287  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.021  18.319  31.405  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.513  20.537  24.384  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.828  21.516  23.357  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.296  21.078  22.002  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.695  19.654  21.606  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      34.888  21.050  22.102  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.307  21.862  23.328  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.093  21.363  24.132  1.00  0.00           O  
HETATM   87  H   DTH A   6      36.902  19.620  24.242  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.333  22.460  23.576  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.542  21.897  21.331  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      37.739  19.488  21.872  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      36.652  19.583  20.519  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      36.069  18.851  21.977  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.700  21.917  22.455  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.751  22.721  22.404  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.148  23.043  22.187  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.818  21.805  21.595  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.428  21.408  20.504  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.205  24.328  21.357  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.617  24.871  21.159  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      41.836  25.835  20.388  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.545  24.356  21.804  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.101  23.263  21.855  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.607  23.249  23.153  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.556  25.093  21.773  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.839  24.016  20.373  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A   1      41.624  20.961  22.173  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.336  19.750  21.821  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.770  18.522  22.518  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.185  17.417  22.173  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.796  19.991  22.188  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.431  21.105  21.360  1.00  0.00           C  
ATOM      7  CD  GLN A   1      44.386  20.894  19.854  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      44.865  19.911  19.294  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      43.738  21.797  19.126  1.00  0.00           N  
ATOM     10  H1  GLN A   1      41.762  21.266  23.123  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.293  19.600  20.752  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      43.961  20.144  23.251  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.293  19.055  21.929  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      43.996  22.081  21.561  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.509  21.224  21.545  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      43.220  22.548  19.563  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      43.898  21.688  18.132  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.756  18.633  23.387  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.204  17.597  24.233  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.746  17.334  23.872  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.881  18.034  24.389  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.326  17.869  25.725  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.713  18.268  26.210  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      41.862  19.384  26.756  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.659  17.479  26.023  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.265  19.508  23.353  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.817  16.705  24.118  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.618  18.608  26.086  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.044  16.942  26.234  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.372  16.364  23.039  1.00  0.00           N  
ATOM     31  CA  PRO A   3      36.987  16.052  22.734  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.024  16.000  23.908  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.353  15.307  24.861  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.168  14.758  21.940  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.510  14.782  21.216  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.273  15.446  22.365  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.605  16.763  21.997  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      37.242  13.951  22.669  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.318  14.580  21.279  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      38.859  13.766  21.029  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.386  15.347  20.301  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.604  14.677  23.058  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      40.113  16.034  22.005  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.857  16.653  23.917  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.980  16.735  25.064  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.590  17.134  24.570  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.880  17.800  23.228  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.134  17.090  22.735  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.314  17.737  26.155  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.652  17.864  27.187  1.00  0.00           O  
HETATM   51  HA  DPR A   4      34.025  15.700  25.412  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.098  17.803  25.275  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.990  16.224  24.491  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.987  18.871  23.407  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.099  17.654  22.480  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.735  17.751  22.115  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      33.894  16.209  22.139  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.390  18.476  25.853  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.785  19.637  26.614  1.00  0.00           C  
ATOM     60  C   LYS A   5      36.009  20.808  25.670  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.453  21.878  25.909  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.930  19.361  27.585  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.304  20.626  28.356  1.00  0.00           C  
ATOM     64  CD  LYS A   5      37.900  20.393  29.740  1.00  0.00           C  
ATOM     65  CE  LYS A   5      36.814  20.057  30.745  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      37.260  19.967  32.148  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.740  18.257  24.931  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.918  19.973  27.178  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.546  18.616  28.280  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.782  18.870  27.121  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.926  21.227  27.699  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.447  21.273  28.580  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.657  19.604  29.687  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      38.366  21.302  30.120  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      35.969  20.745  30.672  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      36.427  19.106  30.372  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      37.992  19.283  32.246  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      36.495  19.624  32.717  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      37.581  20.848  32.517  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.778  20.589  24.596  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.897  21.540  23.510  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.084  21.075  22.305  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.462  19.697  21.758  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      34.688  21.092  22.502  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.355  21.741  23.144  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.256  21.058  23.636  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.344  19.755  24.553  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.544  22.516  23.840  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.375  21.738  21.491  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      36.230  18.950  22.523  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      37.523  19.686  21.509  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      35.887  19.585  20.839  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      34.277  21.813  22.025  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.714  22.724  22.306  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.111  22.939  21.975  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.813  21.708  21.417  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.638  21.463  20.224  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.201  24.123  21.013  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.652  24.407  20.645  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.426  24.841  21.530  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.040  24.454  19.462  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.054  23.448  22.064  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.699  23.284  22.823  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.818  25.008  21.512  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.599  24.013  20.108  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A   1      41.652  21.027  21.958  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.072  19.692  21.569  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.190  18.586  22.123  1.00  0.00           C  
ATOM      4  O   GLN A   1      40.937  17.611  21.406  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.525  19.447  21.984  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.662  20.419  21.673  1.00  0.00           C  
ATOM      7  CD  GLN A   1      44.914  20.473  20.171  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      45.660  19.716  19.564  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      44.255  21.441  19.526  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.065  21.444  22.775  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.046  19.614  20.487  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      43.513  19.237  23.053  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      43.827  18.549  21.448  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.401  21.443  21.929  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      45.543  20.141  22.244  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      43.519  21.976  19.951  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      44.379  21.434  18.519  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.743  18.652  23.383  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.295  17.533  24.188  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.872  17.148  23.847  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.041  18.054  23.866  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.443  17.907  25.653  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.826  18.440  25.994  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      41.958  19.606  26.430  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.810  17.682  25.848  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.763  19.606  23.716  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.918  16.675  23.947  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.767  18.717  25.944  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.368  16.943  26.153  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.509  15.893  23.587  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.172  15.610  23.089  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.103  15.827  24.144  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.390  15.527  25.304  1.00  0.00           O  
ATOM     34  CB  PRO A   3      37.247  14.185  22.553  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.286  13.509  23.456  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.258  14.656  23.705  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.985  16.268  22.232  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      36.281  13.676  22.584  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      37.709  14.220  21.573  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.812  13.265  24.402  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.745  12.675  22.932  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.893  14.518  24.585  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.980  14.697  22.879  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.909  16.343  23.845  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.906  16.718  24.807  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.711  17.250  24.010  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.942  16.702  22.603  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.456  16.561  22.487  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.377  17.739  25.841  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.697  17.910  26.852  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.703  15.763  25.303  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      32.771  18.337  23.993  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      31.838  16.983  24.613  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.591  17.473  21.918  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.400  15.790  22.361  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.959  17.436  22.073  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.706  15.717  21.854  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.488  18.452  25.694  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.753  19.654  26.468  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.864  20.926  25.638  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.199  21.934  25.869  1.00  0.00           O  
ATOM     62  CB  LYS A   5      37.081  19.372  27.168  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.548  20.576  27.968  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.735  20.398  28.918  1.00  0.00           C  
ATOM     65  CE  LYS A   5      39.285  21.630  29.641  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      40.429  21.276  30.494  1.00  0.00           N1+
ATOM     67  H   LYS A   5      36.182  18.148  25.027  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.997  19.899  27.214  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.986  18.488  27.796  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.798  19.161  26.371  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.773  21.363  27.247  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.817  21.071  28.621  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.462  19.526  29.508  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.572  20.071  28.311  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      39.586  22.406  28.939  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      38.469  22.014  30.245  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      41.175  21.033  29.862  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      40.210  20.537  31.152  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.699  22.116  31.002  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.613  20.890  24.539  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.865  22.050  23.704  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.282  21.780  22.320  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      34.879  21.172  22.316  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      36.122  23.047  21.736  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.374  22.218  23.559  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.183  21.566  24.229  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.254  20.100  24.481  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.535  23.027  24.042  1.00  0.00           H  
HETATM   89  HB  DTH A   6      36.958  21.219  21.683  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      34.971  20.260  22.896  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      34.389  21.021  21.349  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      34.262  21.796  22.956  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      35.971  22.917  20.793  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.874  23.007  22.610  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.237  22.993  22.126  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.507  21.597  21.581  1.00  0.00           C  
HETATM   97  O   DAS A   7      39.697  21.050  20.841  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.398  24.067  21.041  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.858  24.104  20.615  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.707  24.413  21.483  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.178  23.683  19.483  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.278  23.629  22.093  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.905  23.183  22.965  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      40.070  25.026  21.427  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.814  23.925  20.139  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A   1      41.789  21.197  22.457  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.475  20.020  21.948  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.766  18.708  22.255  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.151  17.654  21.758  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.955  20.016  22.328  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.723  21.247  21.857  1.00  0.00           C  
ATOM      7  CD  GLN A   1      46.216  21.210  22.140  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      46.826  20.243  22.594  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      46.823  22.313  21.694  1.00  0.00           N  
ATOM     10  H1  GLN A   1      41.863  21.312  23.455  1.00  0.00           H  
ATOM     11  HA  GLN A   1      42.631  20.010  20.875  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.002  19.965  23.417  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.356  19.097  21.905  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      44.575  21.228  20.773  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.323  22.195  22.205  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      46.210  23.013  21.305  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      47.823  22.366  21.590  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.766  18.669  23.146  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.116  17.468  23.639  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.666  17.262  23.234  1.00  0.00           C  
ATOM     21  O   ASP A   2      37.881  18.210  23.230  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.215  17.416  25.165  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.695  17.550  25.501  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.210  18.645  25.810  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.355  16.487  25.573  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.422  19.560  23.466  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.607  16.586  23.233  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.674  18.274  25.585  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      39.812  16.453  25.457  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.204  16.025  23.060  1.00  0.00           N  
ATOM     31  CA  PRO A   3      36.796  15.688  22.996  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.136  16.060  24.315  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.720  16.063  25.401  1.00  0.00           O  
ATOM     34  CB  PRO A   3      36.665  14.225  22.554  1.00  0.00           C  
ATOM     35  CG  PRO A   3      37.985  13.672  23.085  1.00  0.00           C  
ATOM     36  CD  PRO A   3      38.999  14.813  23.023  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.404  16.215  22.127  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      35.697  13.868  22.906  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.742  14.182  21.474  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.803  13.347  24.107  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.252  12.790  22.496  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.691  14.824  23.864  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.576  14.726  22.104  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.848  16.399  24.229  1.00  0.00           N  
HETATM   45  CA  DPR A   4      34.000  16.624  25.388  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.606  16.236  24.911  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.589  16.772  23.482  1.00  0.00           C  
HETATM   48  CD  DPR A   4      33.999  16.392  23.053  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.164  18.051  25.882  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.155  18.712  26.116  1.00  0.00           O  
HETATM   51  HA  DPR A   4      34.277  16.000  26.246  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.756  16.566  25.508  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.580  15.152  24.780  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.433  17.848  23.570  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      31.768  16.299  22.931  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.432  17.111  22.362  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      33.898  15.437  22.538  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.403  18.530  26.005  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.705  19.872  26.451  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.794  20.806  25.252  1.00  0.00           C  
ATOM     61  O   LYS A   5      34.976  21.718  25.215  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.955  19.927  27.330  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.243  21.318  27.887  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.369  21.142  28.899  1.00  0.00           C  
ATOM     65  CE  LYS A   5      38.720  22.574  29.307  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.771  22.547  30.338  1.00  0.00           N1+
ATOM     67  H   LYS A   5      36.160  17.864  25.958  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.848  20.239  27.023  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.842  19.235  28.171  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.814  19.632  26.727  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.583  22.015  27.121  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.364  21.654  28.434  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.084  20.556  29.778  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.242  20.735  28.398  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      39.102  23.049  28.396  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      37.856  23.144  29.648  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.486  21.917  29.992  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      39.352  22.283  31.215  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.230  23.407  30.606  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.614  20.545  24.234  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.953  21.436  23.146  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.583  20.747  21.831  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.424  21.762  20.701  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      37.593  19.902  21.341  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.431  21.743  23.341  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.196  21.060  24.013  1.00  0.00           O  
HETATM   87  H   DTH A   6      37.112  19.665  24.234  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.479  22.406  23.327  1.00  0.00           H  
HETATM   89  HB  DTH A   6      35.712  20.111  21.966  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      35.956  21.319  19.814  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      37.404  22.153  20.429  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      35.795  22.596  21.017  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      37.655  19.159  21.952  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.883  22.836  22.720  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.256  23.141  22.381  1.00  0.00           C  
HETATM   96  C   DAS A   7      41.023  21.995  21.721  1.00  0.00           C  
HETATM   97  O   DAS A   7      41.007  21.878  20.503  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.274  24.422  21.546  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.653  25.003  21.279  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.441  25.196  22.215  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      41.992  25.217  20.092  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.192  23.416  22.272  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.818  23.337  23.293  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.672  25.187  22.052  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.734  24.258  20.614  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A   1      41.806  21.074  22.119  1.00  0.00           N  
ATOM      2  CA  GLN A   1      42.286  19.883  21.464  1.00  0.00           C  
ATOM      3  C   GLN A   1      41.932  18.644  22.280  1.00  0.00           C  
ATOM      4  O   GLN A   1      42.463  17.546  22.177  1.00  0.00           O  
ATOM      5  CB  GLN A   1      43.803  19.990  21.332  1.00  0.00           C  
ATOM      6  CG  GLN A   1      44.397  19.324  20.086  1.00  0.00           C  
ATOM      7  CD  GLN A   1      43.888  19.799  18.729  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      44.060  20.947  18.351  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      43.113  18.978  18.005  1.00  0.00           N  
ATOM     10  H1  GLN A   1      42.108  21.330  23.044  1.00  0.00           H  
ATOM     11  HA  GLN A   1      41.910  19.828  20.443  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      44.104  21.032  21.243  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      44.304  19.512  22.172  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      45.456  19.587  20.107  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      44.248  18.240  20.108  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      42.940  18.061  18.393  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      42.741  19.409  17.175  1.00  0.00           H  
ATOM     18  N   ASP A   2      40.935  18.665  23.165  1.00  0.00           N  
ATOM     19  CA  ASP A   2      40.397  17.529  23.892  1.00  0.00           C  
ATOM     20  C   ASP A   2      38.935  17.280  23.521  1.00  0.00           C  
ATOM     21  O   ASP A   2      38.142  18.214  23.639  1.00  0.00           O  
ATOM     22  CB  ASP A   2      40.569  17.691  25.398  1.00  0.00           C  
ATOM     23  CG  ASP A   2      41.976  17.983  25.900  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      42.329  19.170  26.104  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      42.741  17.008  26.076  1.00  0.00           O1-
ATOM     26  H   ASP A   2      40.489  19.558  23.342  1.00  0.00           H  
ATOM     27  HA  ASP A   2      40.903  16.624  23.557  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      39.898  18.511  25.654  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      40.277  16.828  25.989  1.00  0.00           H  
ATOM     30  N   PRO A   3      38.445  16.062  23.317  1.00  0.00           N  
ATOM     31  CA  PRO A   3      37.034  15.833  23.112  1.00  0.00           C  
ATOM     32  C   PRO A   3      36.181  16.098  24.347  1.00  0.00           C  
ATOM     33  O   PRO A   3      36.723  15.970  25.447  1.00  0.00           O  
ATOM     34  CB  PRO A   3      36.919  14.394  22.605  1.00  0.00           C  
ATOM     35  CG  PRO A   3      38.136  13.683  23.178  1.00  0.00           C  
ATOM     36  CD  PRO A   3      39.165  14.806  23.162  1.00  0.00           C  
ATOM     37  HA  PRO A   3      36.739  16.538  22.333  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      35.951  13.937  22.773  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      36.970  14.464  21.521  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      37.900  13.385  24.200  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      38.498  12.860  22.565  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      39.914  14.600  23.927  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      39.697  14.806  22.213  1.00  0.00           H  
HETATM   44  N   DPR A   4      34.893  16.364  24.104  1.00  0.00           N  
HETATM   45  CA  DPR A   4      33.913  16.770  25.101  1.00  0.00           C  
HETATM   46  CB  DPR A   4      32.582  16.380  24.469  1.00  0.00           C  
HETATM   47  CG  DPR A   4      32.801  16.754  23.008  1.00  0.00           C  
HETATM   48  CD  DPR A   4      34.266  16.392  22.801  1.00  0.00           C  
HETATM   49  C   DPR A   4      34.068  18.236  25.465  1.00  0.00           C  
HETATM   50  O   DPR A   4      33.249  19.136  25.243  1.00  0.00           O  
HETATM   51  HA  DPR A   4      33.963  16.274  26.066  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      31.798  17.041  24.835  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      32.330  15.329  24.599  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      32.523  17.776  22.733  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      32.169  16.111  22.404  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      34.660  17.173  22.146  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      34.297  15.455  22.258  1.00  0.00           H  
ATOM     58  N   LYS A   5      35.216  18.572  26.056  1.00  0.00           N  
ATOM     59  CA  LYS A   5      35.517  19.908  26.536  1.00  0.00           C  
ATOM     60  C   LYS A   5      35.619  20.905  25.389  1.00  0.00           C  
ATOM     61  O   LYS A   5      35.000  21.970  25.397  1.00  0.00           O  
ATOM     62  CB  LYS A   5      36.782  19.876  27.376  1.00  0.00           C  
ATOM     63  CG  LYS A   5      37.336  21.188  27.919  1.00  0.00           C  
ATOM     64  CD  LYS A   5      38.487  20.847  28.871  1.00  0.00           C  
ATOM     65  CE  LYS A   5      39.101  22.092  29.499  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      39.949  22.851  28.559  1.00  0.00           N1+
ATOM     67  H   LYS A   5      35.918  17.845  26.123  1.00  0.00           H  
ATOM     68  HA  LYS A   5      34.713  20.138  27.241  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      36.547  19.267  28.253  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      37.560  19.366  26.799  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      37.640  21.918  27.163  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      36.541  21.706  28.448  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      38.123  20.130  29.609  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      39.247  20.392  28.239  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      38.341  22.800  29.817  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      39.682  21.796  30.375  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      40.674  23.389  29.019  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      39.478  23.561  28.014  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      40.399  22.196  27.934  1.00  0.00           H  
HETATM   80  N   DTH A   6      36.377  20.503  24.375  1.00  0.00           N  
HETATM   81  CA  DTH A   6      36.897  21.321  23.296  1.00  0.00           C  
HETATM   82  CB  DTH A   6      36.488  20.649  21.986  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      36.313  21.589  20.796  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      37.459  19.703  21.593  1.00  0.00           O  
HETATM   85  C   DTH A   6      38.384  21.626  23.331  1.00  0.00           C  
HETATM   86  O   DTH A   6      39.108  20.995  24.098  1.00  0.00           O  
HETATM   87  H   DTH A   6      36.876  19.639  24.544  1.00  0.00           H  
HETATM   88  HA  DTH A   6      36.291  22.227  23.329  1.00  0.00           H  
HETATM   89  HB  DTH A   6      35.545  20.117  22.118  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      37.297  21.801  20.387  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      35.708  22.416  21.163  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      35.638  21.076  20.110  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      37.537  19.031  22.274  1.00  0.00           H  
HETATM   94  N   DAS A   7      38.848  22.685  22.659  1.00  0.00           N  
HETATM   95  CA  DAS A   7      40.256  23.007  22.550  1.00  0.00           C  
HETATM   96  C   DAS A   7      40.979  22.015  21.640  1.00  0.00           C  
HETATM   97  O   DAS A   7      40.573  21.882  20.492  1.00  0.00           O  
HETATM   98  CB  DAS A   7      40.330  24.458  22.097  1.00  0.00           C  
HETATM   99  CG  DAS A   7      41.734  25.038  22.074  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      42.000  26.065  21.418  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      42.591  24.545  22.838  1.00  0.00           O  
HETATM  102  H   DAS A   7      38.194  23.225  22.124  1.00  0.00           H  
HETATM  103  HA  DAS A   7      40.642  23.081  23.572  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      39.681  24.954  22.825  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      39.933  24.500  21.080  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
CONECT    1   96                                                                
CONECT   32   44                                                                
CONECT   44   32   45   48                                                      
CONECT   45   44   46   49   51                                                 
CONECT   46   45   47   52   53                                                 
CONECT   47   46   48   54   55                                                 
CONECT   48   44   47   56   57                                                 
CONECT   49   45   50   58                                                      
CONECT   50   49                                                                
CONECT   51   45                                                                
CONECT   52   46                                                                
CONECT   53   46                                                                
CONECT   54   47                                                                
CONECT   55   47                                                                
CONECT   56   48                                                                
CONECT   57   48                                                                
CONECT   58   49                                                                
CONECT   60   80                                                                
CONECT   80   60   81   87                                                      
CONECT   81   80   82   85   88                                                 
CONECT   82   81   83   84   89                                                 
CONECT   83   82   90   91   92                                                 
CONECT   84   82   93                                                           
CONECT   85   81   86   94                                                      
CONECT   86   85                                                                
CONECT   87   80                                                                
CONECT   88   81                                                                
CONECT   89   82                                                                
CONECT   90   83                                                                
CONECT   91   83                                                                
CONECT   92   83                                                                
CONECT   93   84                                                                
CONECT   94   85   95  102                                                      
CONECT   95   94   96   98  103                                                 
CONECT   96    1   95   97                                                      
CONECT   97   96                                                                
CONECT   98   95   99  104  105                                                 
CONECT   99   98  100  101                                                      
CONECT  100   99                                                                
CONECT  101   99                                                                
CONECT  102   94                                                                
CONECT  103   95                                                                
CONECT  104   98                                                                
CONECT  105   98                                                                
MASTER      144    0    3    0    0    0    0    6   55    1   44    1          
END