HEADER    UNKNOWN FUNCTION                        16-JAN-20   6VJQ              
TITLE     SOLUTION NMR STRUCTURE OF PROCHLOROSIN 2.1 PRODUCED BY PROCHLOROCOCCUS
TITLE    2 MIT 9313                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROCHLOROSIN 2.1;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS STR. MIT 9313;          
SOURCE   3 ORGANISM_TAXID: 74547;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    LANTHIPEPTIDE, CYCLIC PEPTIDE, POSTTRANSLATIONAL MODIFICATION, RIPP,  
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.C.BOBEICA,W.A.VAN DER DONK,L.ZHU                                    
REVDAT   4   14-JUN-23 6VJQ    1       REMARK                                   
REVDAT   3   14-JUL-21 6VJQ    1       JRNL                                     
REVDAT   2   09-SEP-20 6VJQ    1       REMARK HELIX  LINK   ATOM                
REVDAT   1   08-JUL-20 6VJQ    0                                                
JRNL        AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
JRNL        TITL   STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN               
JRNL        TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
JRNL        REF    CHEM SCI                      V.  11 12854 2020              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        PMID   34094481                                                     
JRNL        DOI    10.1039/D0SC01651A                                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.C.BOBEICA,L.ZHU,J.Z.ACEDO,W.TANG,W.A.VAN DER DONK          
REMARK   1  TITL   CORRECTION: STRUCTURAL DETERMINANTS OF MACROCYCLIZATION IN   
REMARK   1  TITL 2 SUBSTRATE-CONTROLLED LANTHIPEPTIDE BIOSYNTHETIC PATHWAYS.    
REMARK   1  REF    CHEM SCI                      V.  11 12871 2020              
REMARK   1  REFN                   ISSN 2041-6520                               
REMARK   1  PMID   34101773                                                     
REMARK   1  DOI    10.1039/D0SC90208J                                           
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.LI,D.SHER,L.KELLY,Y.SHI,K.HUANG,P.J.KNERR,I.JOEWONO,       
REMARK   1  AUTH 2 D.RUSCH,S.W.CHISHOLM,W.A.VAN DER DONK                        
REMARK   1  TITL   CATALYTIC PROMISCUITY IN THE BIOSYNTHESIS OF CYCLIC PEPTIDE  
REMARK   1  TITL 2 SECONDARY METABOLITES IN PLANKTONIC MARINE CYANOBACTERIA.    
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 107 10430 2010              
REMARK   1  REFN                   ESSN 1091-6490                               
REMARK   1  PMID   20479271                                                     
REMARK   1  DOI    10.1073/PNAS.0913677107                                      
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   THE SEQUENCE OF THE ENTEROCOCCAL CYTOLYSIN IMPARTS UNUSUAL   
REMARK   1  TITL 2 LANTHIONINE STEREOCHEMISTRY.                                 
REMARK   1  REF    NAT.CHEM.BIOL.                V.   9   157 2013              
REMARK   1  REFN                   ESSN 1552-4469                               
REMARK   1  PMID   23314913                                                     
REMARK   1  DOI    10.1038/NCHEMBIO.1162                                        
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   A.CUBILLOS-RUIZ,J.W.BERTA-THOMPSON,J.W.BECKER,               
REMARK   1  AUTH 2 W.A.VAN DER DONK,S.W.CHISHOLM                                
REMARK   1  TITL   EVOLUTIONARY RADIATION OF LANTHIPEPTIDES IN MARINE           
REMARK   1  TITL 2 CYANOBACTERIA.                                               
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 114 E5424 2017              
REMARK   1  REFN                   ESSN 1091-6490                               
REMARK   1  PMID   28630351                                                     
REMARK   1  DOI    10.1073/PNAS.1700990114                                      
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   W.TANG,W.A.VAN DER DONK                                      
REMARK   1  TITL   STRUCTURAL CHARACTERIZATION OF FOUR PROCHLOROSINS: A NOVEL   
REMARK   1  TITL 2 CLASS OF LANTIPEPTIDES PRODUCED BY PLANKTONIC MARINE         
REMARK   1  TITL 3 CYANOBACTERIA.                                               
REMARK   1  REF    BIOCHEMISTRY                  V.  51  4271 2012              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   22574919                                                     
REMARK   1  DOI    10.1021/BI300255S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.51, X-PLOR NIH 2.51                     
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VJQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296; 296                           
REMARK 210  PH                             : 6; 6                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 2 MM PROCHLOROSIN 2.1, 90%         
REMARK 210                                   H2O/10% D2O; 3 MM PROCHLOROSIN     
REMARK 210                                   2.1, 100% D2O                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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: 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 CYS A   2       92.46     27.30                                   
REMARK 500  1 ILE A   3      -10.36     71.26                                   
REMARK 500  1 DAL A  10      -39.47    -33.70                                   
REMARK 500  1 ALA A  11       66.34     38.25                                   
REMARK 500  1 PRO A  12        7.37    -65.65                                   
REMARK 500  1 DBB A  13       -4.97   -167.56                                   
REMARK 500  1 ASP A  15      -56.36   -164.90                                   
REMARK 500  1 TYR A  16       92.24    -59.29                                   
REMARK 500  2 CYS A   2      108.02     66.48                                   
REMARK 500  2 DBB A   4       48.47     22.02                                   
REMARK 500  2 SER A   7      156.12    -39.35                                   
REMARK 500  2 DAL A  10      -45.97    -33.38                                   
REMARK 500  2 PRO A  12       89.33    -58.37                                   
REMARK 500  2 ASP A  15      -63.75   -153.33                                   
REMARK 500  2 DBB A  19       -1.02     66.41                                   
REMARK 500  3 CYS A   2      -73.00    -77.23                                   
REMARK 500  3 SER A   7      159.00    -34.09                                   
REMARK 500  3 DAL A  10       66.87    -67.43                                   
REMARK 500  3 ALA A  11       78.77   -105.57                                   
REMARK 500  3 TYR A  16      -82.33     85.44                                   
REMARK 500  3 CYS A  18       45.23    -79.39                                   
REMARK 500  3 DBB A  19      -70.25     62.85                                   
REMARK 500  4 SER A   7      160.22    -40.69                                   
REMARK 500  4 DAL A  10       82.15    -59.72                                   
REMARK 500  4 ALA A  11       74.20   -107.22                                   
REMARK 500  4 TYR A  16       73.76   -166.24                                   
REMARK 500  4 CYS A  18       41.40   -148.18                                   
REMARK 500  4 DBB A  19        8.70     53.19                                   
REMARK 500  5 DBB A   4       87.30    105.84                                   
REMARK 500  5 SER A   7       88.40    -22.80                                   
REMARK 500  5 DAL A  10      -87.07     46.26                                   
REMARK 500  5 ALA A  11       73.92     43.59                                   
REMARK 500  5 PRO A  12      -87.36    -49.47                                   
REMARK 500  5 DBB A  13        9.49    -73.13                                   
REMARK 500  5 ASP A  15      -84.48   -157.38                                   
REMARK 500  5 DBB A  19      -35.20    -30.16                                   
REMARK 500  6 CYS A   2      -75.23    -78.51                                   
REMARK 500  6 SER A   7      121.65    -31.24                                   
REMARK 500  6 DAL A  10       40.20     26.83                                   
REMARK 500  6 DBB A  13       15.01    -78.55                                   
REMARK 500  6 ASP A  15       59.06    173.82                                   
REMARK 500  6 TYR A  16      -76.19   -162.88                                   
REMARK 500  6 ARG A  22       53.65     15.51                                   
REMARK 500  7 GLU A   6      -79.75   -146.23                                   
REMARK 500  7 SER A   7      167.63     49.01                                   
REMARK 500  7 DAL A  10       51.73    -72.62                                   
REMARK 500  7 ALA A  11       73.22   -104.56                                   
REMARK 500  7 DBB A  13       40.63    -75.61                                   
REMARK 500  7 ASN A  14       17.67   -165.39                                   
REMARK 500  7 ASP A  15      -79.30    176.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30714   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF PROCHLOROSIN 2.1 PRODUCED BY               
REMARK 900 PROCHLOROCOCCUS MIT 9313                                             
DBREF  6VJQ A    1    28  PDB    6VJQ     6VJQ             1     28             
SEQRES   1 A   28  CYS CYS ILE DBB GLY GLU SER PRO GLY DAL ALA PRO DBB          
SEQRES   2 A   28  ASN ASP TYR LYS CYS DBB LYS GLY ARG GLY PRO GLY GLY          
SEQRES   3 A   28  CYS TYR                                                      
HET    DBB  A   4      12                                                       
HET    DAL  A  10       9                                                       
HET    DBB  A  13      12                                                       
HET    DBB  A  19      12                                                       
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETNAM     DAL D-ALANINE                                                        
FORMUL   1  DBB    3(C4 H9 N O2)                                                
FORMUL   1  DAL    C3 H7 N O2                                                   
HELIX    1 AA1 CYS A    1  GLY A    5  5                                   5    
LINK         SG  CYS A   1                 CB  DBB A   4     1555   1555  1.81  
LINK         SG  CYS A   2                 CB  DAL A  10     1555   1555  1.81  
LINK         C   ILE A   3                 N   DBB A   4     1555   1555  1.33  
LINK         C   DBB A   4                 N   GLY A   5     1555   1555  1.33  
LINK         C   GLY A   9                 N   DAL A  10     1555   1555  1.33  
LINK         C   DAL A  10                 N   ALA A  11     1555   1555  1.33  
LINK         C   PRO A  12                 N   DBB A  13     1555   1555  1.33  
LINK         C   DBB A  13                 N   ASN A  14     1555   1555  1.33  
LINK         CB  DBB A  13                 SG  CYS A  18     1555   1555  1.81  
LINK         C   CYS A  18                 N   DBB A  19     1555   1555  1.33  
LINK         C   DBB A  19                 N   LYS A  20     1555   1555  1.33  
LINK         CB  DBB A  19                 SG  CYS A  27     1555   1555  1.81  
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   CYS A   1      13.521  11.145  -1.127  1.00  0.00           N  
ATOM      2  CA  CYS A   1      13.077   9.930  -0.386  1.00  0.00           C  
ATOM      3  C   CYS A   1      14.250   8.965  -0.249  1.00  0.00           C  
ATOM      4  O   CYS A   1      14.372   8.266   0.757  1.00  0.00           O  
ATOM      5  CB  CYS A   1      11.929   9.263  -1.149  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.064   7.464  -1.007  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.690  11.681  -1.444  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.085  10.858  -1.953  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.097  11.741  -0.501  1.00  0.00           H  
ATOM     10  HA  CYS A   1      12.733  10.217   0.598  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      10.986   9.586  -0.734  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.977   9.545  -2.190  1.00  0.00           H  
ATOM     13  N   CYS A   2      15.110   8.932  -1.263  1.00  0.00           N  
ATOM     14  CA  CYS A   2      16.269   8.046  -1.239  1.00  0.00           C  
ATOM     15  C   CYS A   2      15.980   6.827  -0.372  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.182   6.857   0.843  1.00  0.00           O  
ATOM     17  CB  CYS A   2      17.486   8.791  -0.689  1.00  0.00           C  
ATOM     18  SG  CYS A   2      18.846   8.690  -1.878  1.00  0.00           S  
ATOM     19  H   CYS A   2      14.963   9.513  -2.040  1.00  0.00           H  
ATOM     20  HA  CYS A   2      16.484   7.720  -2.246  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      17.229   9.826  -0.521  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      17.791   8.341   0.246  1.00  0.00           H  
ATOM     23  N   ILE A   3      15.494   5.762  -1.000  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.166   4.542  -0.272  1.00  0.00           C  
ATOM     25  C   ILE A   3      13.922   4.758   0.582  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.357   3.810   1.130  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.339   4.134   0.621  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.586   3.936  -0.239  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      16.002   2.824   1.335  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      18.810   3.775   0.664  1.00  0.00           C  
ATOM     31  H   ILE A   3      15.345   5.800  -1.967  1.00  0.00           H  
ATOM     32  HA  ILE A   3      14.974   3.750  -0.980  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.520   4.906   1.354  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.468   3.052  -0.850  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.723   4.798  -0.877  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.535   3.041   2.285  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      16.909   2.260   1.502  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      15.326   2.244   0.725  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.701   2.880   1.259  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      18.893   4.633   1.314  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      19.699   3.697   0.056  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.498   6.012   0.690  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.318   6.353   1.473  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.722   7.003   2.793  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.881   7.242   3.660  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.424   7.314   0.680  1.00  0.00           C  
HETATM   47  CG  DBB A   4       9.996   6.770   0.680  1.00  0.00           C  
HETATM   48  H   DBB A   4      13.987   6.724   0.229  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.763   5.450   1.681  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.428   8.292   1.146  1.00  0.00           H  
HETATM   51  HG1 DBB A   4       9.901   6.010   1.438  1.00  0.00           H  
HETATM   52  HG2 DBB A   4       9.773   6.346  -0.289  1.00  0.00           H  
HETATM   53  HG3 DBB A   4       9.305   7.575   0.888  1.00  0.00           H  
ATOM     54  N   GLY A   5      14.013   7.288   2.938  1.00  0.00           N  
ATOM     55  CA  GLY A   5      14.513   7.912   4.157  1.00  0.00           C  
ATOM     56  C   GLY A   5      14.504   6.922   5.317  1.00  0.00           C  
ATOM     57  O   GLY A   5      14.380   7.316   6.477  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.637   7.077   2.212  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      15.523   8.259   3.990  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      13.885   8.753   4.408  1.00  0.00           H  
ATOM     61  N   GLU A   6      14.633   5.637   5.000  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.633   4.605   6.026  1.00  0.00           C  
ATOM     63  C   GLU A   6      16.025   4.009   6.172  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.274   3.196   7.063  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.637   3.505   5.658  1.00  0.00           C  
ATOM     66  CG  GLU A   6      12.223   4.089   5.609  1.00  0.00           C  
ATOM     67  CD  GLU A   6      11.819   4.590   6.992  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      12.545   4.320   7.934  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      10.790   5.240   7.086  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.733   5.376   4.062  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.339   5.044   6.967  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.892   3.098   4.690  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      13.675   2.721   6.399  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      12.199   4.910   4.908  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      11.530   3.324   5.292  1.00  0.00           H  
ATOM     76  N   SER A   7      16.928   4.415   5.287  1.00  0.00           N  
ATOM     77  CA  SER A   7      18.293   3.911   5.329  1.00  0.00           C  
ATOM     78  C   SER A   7      19.282   5.043   5.584  1.00  0.00           C  
ATOM     79  O   SER A   7      18.899   6.210   5.663  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.640   3.217   4.011  1.00  0.00           C  
ATOM     81  OG  SER A   7      19.529   4.041   3.267  1.00  0.00           O  
ATOM     82  H   SER A   7      16.673   5.064   4.599  1.00  0.00           H  
ATOM     83  HA  SER A   7      18.366   3.193   6.126  1.00  0.00           H  
ATOM     84  HB2 SER A   7      19.120   2.275   4.215  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.734   3.043   3.446  1.00  0.00           H  
ATOM     86  HG  SER A   7      20.261   3.495   2.969  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.541   4.716   5.711  1.00  0.00           N  
ATOM     88  CA  PRO A   8      21.617   5.722   5.960  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.614   6.832   4.914  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.845   7.999   5.231  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.910   4.904   5.885  1.00  0.00           C  
ATOM     92  CG  PRO A   8      22.502   3.497   6.167  1.00  0.00           C  
ATOM     93  CD  PRO A   8      21.078   3.350   5.633  1.00  0.00           C  
ATOM     94  HA  PRO A   8      21.514   6.141   6.948  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      23.343   4.980   4.896  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      23.612   5.241   6.630  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      23.168   2.809   5.663  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.511   3.313   7.230  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      21.095   3.001   4.607  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.504   2.685   6.255  1.00  0.00           H  
ATOM    101  N   GLY A   9      21.350   6.460   3.664  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.320   7.431   2.578  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.058   6.750   1.240  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.823   5.543   1.184  1.00  0.00           O  
ATOM    105  H   GLY A   9      21.174   5.516   3.470  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.538   8.152   2.769  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      22.269   7.942   2.534  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.099   7.531   0.165  1.00  0.00           N  
HETATM  109  CA  DAL A  10      20.865   6.989  -1.169  1.00  0.00           C  
HETATM  110  CB  DAL A  10      19.368   7.002  -1.484  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.396   5.564  -1.268  1.00  0.00           C  
HETATM  112  O   DAL A  10      20.774   4.702  -1.887  1.00  0.00           O  
HETATM  113  H   DAL A  10      21.291   8.486   0.271  1.00  0.00           H  
HETATM  114  HA  DAL A  10      21.380   7.604  -1.891  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      19.173   6.357  -2.328  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      18.816   6.646  -0.625  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.552   5.325  -0.655  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.156   3.999  -0.683  1.00  0.00           C  
ATOM    119  C   ALA A  11      22.955   3.350  -2.049  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.253   2.346  -2.172  1.00  0.00           O  
ATOM    121  CB  ALA A  11      22.537   3.118   0.402  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.003   6.050  -0.177  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.215   4.095  -0.492  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.804   3.504   1.375  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      22.907   2.109   0.299  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      21.462   3.120   0.296  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.564   3.901  -3.063  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.463   3.370  -4.457  1.00  0.00           C  
ATOM    129  C   PRO A  12      24.102   1.991  -4.594  1.00  0.00           C  
ATOM    130  O   PRO A  12      24.227   1.456  -5.698  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.221   4.401  -5.300  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.123   5.110  -4.344  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.411   5.098  -2.994  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.433   3.337  -4.772  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      24.800   3.904  -6.066  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      23.531   5.101  -5.744  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.069   4.589  -4.272  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.279   6.128  -4.665  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.125   5.020  -2.187  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      23.798   5.980  -2.880  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.498   1.422  -3.462  1.00  0.00           N  
HETATM  142  CA  DBB A  13      25.115   0.101  -3.449  1.00  0.00           C  
HETATM  143  C   DBB A  13      25.187  -0.435  -2.017  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.607  -1.567  -1.777  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.312  -0.853  -4.357  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.858  -0.399  -4.406  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.366   1.900  -2.621  1.00  0.00           H  
HETATM  148  HA  DBB A  13      26.116   0.183  -3.839  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.715  -0.822  -5.362  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.210  -1.264  -4.396  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.686   0.168  -5.308  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.644   0.219  -3.546  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.791   0.402  -1.064  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.822   0.023   0.342  1.00  0.00           C  
ATOM    155  C   ASN A  14      23.424  -0.333   0.832  1.00  0.00           C  
ATOM    156  O   ASN A  14      23.260  -0.881   1.921  1.00  0.00           O  
ATOM    157  CB  ASN A  14      25.379   1.175   1.178  1.00  0.00           C  
ATOM    158  CG  ASN A  14      25.367   0.801   2.656  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      24.340   0.929   3.320  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      26.455   0.345   3.212  1.00  0.00           N  
ATOM    161  H   ASN A  14      24.480   1.296  -1.309  1.00  0.00           H  
ATOM    162  HA  ASN A  14      25.466  -0.835   0.462  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      26.394   1.383   0.868  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.771   2.054   1.027  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      27.275   0.244   2.679  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      26.454   0.101   4.164  1.00  0.00           H  
ATOM    167  N   ASP A  15      22.417  -0.014   0.024  1.00  0.00           N  
ATOM    168  CA  ASP A  15      21.037  -0.304   0.390  1.00  0.00           C  
ATOM    169  C   ASP A  15      20.124  -0.192  -0.825  1.00  0.00           C  
ATOM    170  O   ASP A  15      19.415  -1.136  -1.172  1.00  0.00           O  
ATOM    171  CB  ASP A  15      20.564   0.670   1.472  1.00  0.00           C  
ATOM    172  CG  ASP A  15      19.237   0.195   2.052  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      18.509  -0.477   1.341  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      18.972   0.504   3.203  1.00  0.00           O1-
ATOM    175  H   ASP A  15      22.607   0.424  -0.833  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.982  -1.311   0.778  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      21.306   0.725   2.256  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      20.432   1.648   1.034  1.00  0.00           H  
ATOM    179  N   TYR A  16      20.146   0.973  -1.466  1.00  0.00           N  
ATOM    180  CA  TYR A  16      19.314   1.201  -2.642  1.00  0.00           C  
ATOM    181  C   TYR A  16      19.648   0.196  -3.735  1.00  0.00           C  
ATOM    182  O   TYR A  16      20.538   0.432  -4.547  1.00  0.00           O  
ATOM    183  CB  TYR A  16      19.537   2.615  -3.174  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.787   2.788  -4.474  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      17.407   2.574  -4.517  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      19.474   3.169  -5.634  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.709   2.741  -5.720  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      18.778   3.336  -6.837  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      17.396   3.122  -6.880  1.00  0.00           C  
ATOM    190  OH  TYR A  16      16.707   3.286  -8.066  1.00  0.00           O  
ATOM    191  H   TYR A  16      20.731   1.689  -1.144  1.00  0.00           H  
ATOM    192  HA  TYR A  16      18.276   1.090  -2.366  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      19.179   3.333  -2.453  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      20.592   2.772  -3.346  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      16.878   2.277  -3.624  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      20.541   3.334  -5.601  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      15.642   2.577  -5.754  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      19.307   3.629  -7.733  1.00  0.00           H  
ATOM    199  HH  TYR A  16      15.794   3.029  -7.917  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.924  -0.917  -3.747  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.145  -1.959  -4.744  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.434  -2.722  -4.453  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.042  -3.293  -5.355  1.00  0.00           O  
ATOM    204  CB  LYS A  17      19.213  -1.349  -6.147  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.853  -0.753  -6.507  1.00  0.00           C  
ATOM    206  CD  LYS A  17      17.911  -0.167  -7.918  1.00  0.00           C  
ATOM    207  CE  LYS A  17      16.549   0.422  -8.285  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      16.611   0.999  -9.657  1.00  0.00           N1+
ATOM    209  H   LYS A  17      18.224  -1.042  -3.071  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.317  -2.652  -4.710  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.964  -0.575  -6.171  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.466  -2.116  -6.861  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.100  -1.524  -6.462  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.606   0.030  -5.805  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      18.663   0.607  -7.956  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      18.163  -0.948  -8.621  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      15.800  -0.355  -8.254  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      16.291   1.198  -7.579  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      16.834   2.013  -9.599  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      15.691   0.871 -10.127  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      17.351   0.514 -10.205  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.839  -2.732  -3.183  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.050  -3.438  -2.778  1.00  0.00           C  
ATOM    224  C   CYS A  18      21.780  -4.310  -1.558  1.00  0.00           C  
ATOM    225  O   CYS A  18      21.119  -3.881  -0.611  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.162  -2.449  -2.454  1.00  0.00           C  
ATOM    227  SG  CYS A  18      24.438  -2.547  -3.740  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.308  -2.259  -2.507  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.374  -4.073  -3.592  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.754  -1.454  -2.409  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.591  -2.703  -1.498  1.00  0.00           H  
HETATM  232  N   DBB A  19      22.293  -5.532  -1.588  1.00  0.00           N  
HETATM  233  CA  DBB A  19      22.095  -6.464  -0.483  1.00  0.00           C  
HETATM  234  C   DBB A  19      22.729  -5.935   0.799  1.00  0.00           C  
HETATM  235  O   DBB A  19      22.420  -6.405   1.893  1.00  0.00           O  
HETATM  236  CB  DBB A  19      20.596  -6.689  -0.259  1.00  0.00           C  
HETATM  237  CG  DBB A  19      20.409  -7.625   0.932  1.00  0.00           C  
HETATM  238  H   DBB A  19      22.808  -5.819  -2.372  1.00  0.00           H  
HETATM  239  HA  DBB A  19      22.552  -7.408  -0.737  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      20.106  -5.746  -0.053  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      19.577  -8.286   0.744  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      20.212  -7.042   1.821  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      21.306  -8.208   1.078  1.00  0.00           H  
ATOM    244  N   LYS A  20      23.622  -4.963   0.657  1.00  0.00           N  
ATOM    245  CA  LYS A  20      24.297  -4.387   1.816  1.00  0.00           C  
ATOM    246  C   LYS A  20      23.298  -3.721   2.752  1.00  0.00           C  
ATOM    247  O   LYS A  20      23.397  -3.842   3.974  1.00  0.00           O  
ATOM    248  CB  LYS A  20      25.340  -3.365   1.359  1.00  0.00           C  
ATOM    249  CG  LYS A  20      26.483  -4.085   0.639  1.00  0.00           C  
ATOM    250  CD  LYS A  20      27.502  -3.057   0.143  1.00  0.00           C  
ATOM    251  CE  LYS A  20      28.623  -3.771  -0.615  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      29.415  -4.601   0.336  1.00  0.00           N1+
ATOM    253  H   LYS A  20      23.832  -4.628  -0.240  1.00  0.00           H  
ATOM    254  HA  LYS A  20      24.797  -5.176   2.351  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      24.879  -2.656   0.686  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      25.732  -2.842   2.219  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      26.965  -4.770   1.323  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      26.090  -4.634  -0.202  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      27.012  -2.355  -0.516  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      27.921  -2.527   0.985  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      28.195  -4.406  -1.377  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      29.268  -3.039  -1.077  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      30.290  -4.100   0.587  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      29.650  -5.511  -0.110  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.856  -4.770   1.197  1.00  0.00           H  
ATOM    266  N   GLY A  21      22.342  -3.017   2.170  1.00  0.00           N  
ATOM    267  CA  GLY A  21      21.328  -2.326   2.956  1.00  0.00           C  
ATOM    268  C   GLY A  21      19.966  -2.995   2.807  1.00  0.00           C  
ATOM    269  O   GLY A  21      19.591  -3.426   1.715  1.00  0.00           O  
ATOM    270  H   GLY A  21      22.323  -2.960   1.194  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      21.617  -2.338   3.998  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      21.257  -1.302   2.621  1.00  0.00           H  
ATOM    273  N   ARG A  22      19.229  -3.077   3.910  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.907  -3.694   3.888  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.901  -2.829   4.639  1.00  0.00           C  
ATOM    276  O   ARG A  22      16.782  -2.916   5.862  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.968  -5.081   4.529  1.00  0.00           C  
ATOM    278  CG  ARG A  22      16.601  -5.756   4.422  1.00  0.00           C  
ATOM    279  CD  ARG A  22      16.659  -7.136   5.081  1.00  0.00           C  
ATOM    280  NE  ARG A  22      15.412  -7.857   4.849  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      14.366  -7.705   5.657  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      14.441  -6.897   6.679  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      13.264  -8.363   5.425  1.00  0.00           N  
ATOM    284  H   ARG A  22      19.577  -2.716   4.751  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.585  -3.797   2.864  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.707  -5.680   4.015  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      18.242  -4.986   5.569  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      15.860  -5.149   4.922  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      16.334  -5.867   3.382  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      17.477  -7.699   4.660  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      16.816  -7.018   6.143  1.00  0.00           H  
ATOM    292  HE  ARG A  22      15.344  -8.465   4.084  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      15.284  -6.391   6.856  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      13.653  -6.786   7.286  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      13.206  -8.981   4.641  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      12.476  -8.250   6.032  1.00  0.00           H  
ATOM    297  N   GLY A  23      16.177  -1.999   3.901  1.00  0.00           N  
ATOM    298  CA  GLY A  23      15.180  -1.124   4.505  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.774  -1.533   4.079  1.00  0.00           C  
ATOM    300  O   GLY A  23      13.268  -2.576   4.492  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.315  -1.974   2.930  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      15.259  -1.187   5.581  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      15.363  -0.107   4.194  1.00  0.00           H  
ATOM    304  N   PRO A  24      13.145  -0.733   3.262  1.00  0.00           N  
ATOM    305  CA  PRO A  24      11.768  -1.008   2.760  1.00  0.00           C  
ATOM    306  C   PRO A  24      11.736  -2.187   1.789  1.00  0.00           C  
ATOM    307  O   PRO A  24      10.675  -2.743   1.506  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.367   0.291   2.056  1.00  0.00           C  
ATOM    309  CG  PRO A  24      12.653   0.946   1.676  1.00  0.00           C  
ATOM    310  CD  PRO A  24      13.684   0.525   2.722  1.00  0.00           C  
ATOM    311  HA  PRO A  24      11.099  -1.189   3.585  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.778   0.074   1.177  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.816   0.928   2.732  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      12.959   0.612   0.692  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      12.541   2.018   1.687  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      14.646   0.360   2.258  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      13.756   1.265   3.504  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.907  -2.557   1.278  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.003  -3.666   0.337  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.961  -3.332  -0.801  1.00  0.00           C  
ATOM    321  O   GLY A  25      13.642  -3.533  -1.973  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.719  -2.074   1.537  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      13.361  -4.544   0.857  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.026  -3.870  -0.074  1.00  0.00           H  
ATOM    325  N   GLY A  26      15.136  -2.820  -0.450  1.00  0.00           N  
ATOM    326  CA  GLY A  26      16.133  -2.464  -1.452  1.00  0.00           C  
ATOM    327  C   GLY A  26      17.364  -3.356  -1.336  1.00  0.00           C  
ATOM    328  O   GLY A  26      18.034  -3.375  -0.303  1.00  0.00           O  
ATOM    329  H   GLY A  26      15.338  -2.683   0.500  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.703  -2.575  -2.436  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      16.429  -1.435  -1.308  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.658  -4.090  -2.402  1.00  0.00           N  
ATOM    333  CA  CYS A  27      18.811  -4.979  -2.411  1.00  0.00           C  
ATOM    334  C   CYS A  27      19.346  -5.131  -3.831  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.644  -4.825  -4.795  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.420  -6.351  -1.855  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.886  -7.410  -1.757  1.00  0.00           S  
ATOM    338  H   CYS A  27      17.088  -4.031  -3.198  1.00  0.00           H  
ATOM    339  HA  CYS A  27      19.582  -4.556  -1.787  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      17.997  -6.233  -0.869  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      17.690  -6.807  -2.507  1.00  0.00           H  
ATOM    342  N   TYR A  28      20.587  -5.610  -3.947  1.00  0.00           N  
ATOM    343  CA  TYR A  28      21.217  -5.814  -5.251  1.00  0.00           C  
ATOM    344  C   TYR A  28      20.198  -5.685  -6.378  1.00  0.00           C  
ATOM    345  O   TYR A  28      20.407  -4.858  -7.249  1.00  0.00           O  
ATOM    346  CB  TYR A  28      21.861  -7.202  -5.304  1.00  0.00           C  
ATOM    347  CG  TYR A  28      20.787  -8.261  -5.325  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.944  -9.397  -6.125  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      19.635  -8.105  -4.547  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      19.947 -10.381  -6.149  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      18.638  -9.086  -4.570  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      18.795 -10.224  -5.370  1.00  0.00           C  
ATOM    353  OH  TYR A  28      17.811 -11.193  -5.391  1.00  0.00           O  
ATOM    354  OXT TYR A  28      19.212  -6.405  -6.343  1.00  0.00           O  
ATOM    355  H   TYR A  28      21.085  -5.839  -3.137  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.985  -5.071  -5.388  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      22.463  -7.285  -6.198  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      22.486  -7.344  -4.436  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      21.834  -9.517  -6.726  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      19.515  -7.227  -3.931  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.068 -11.258  -6.766  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      17.750  -8.966  -3.968  1.00  0.00           H  
ATOM    363  HH  TYR A  28      17.576 -11.358  -6.307  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      14.883  11.846  -0.602  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.350  10.754   0.259  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.398   9.653   0.385  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.670   9.164   1.481  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.063  10.200  -0.366  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.388   8.587  -1.126  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.899  12.735  -0.064  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.272  11.956  -1.437  1.00  0.00           H  
ATOM      9  H3  CYS A   1      15.848  11.610  -0.906  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.129  11.149   1.240  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.310  10.089   0.399  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.709  10.887  -1.121  1.00  0.00           H  
ATOM     13  N   CYS A   2      15.981   9.269  -0.745  1.00  0.00           N  
ATOM     14  CA  CYS A   2      16.996   8.224  -0.751  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.376   6.887  -0.361  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.026   6.669   0.798  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.117   8.576   0.229  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.487   9.346  -0.671  1.00  0.00           S  
ATOM     19  H   CYS A   2      15.724   9.695  -1.589  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.412   8.143  -1.743  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      17.743   9.265   0.972  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.466   7.677   0.716  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.240   5.996  -1.337  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.656   4.682  -1.080  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.231   4.832  -0.572  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.734   3.987   0.173  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.489   3.924  -0.041  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.902   4.507   0.008  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      16.559   2.445  -0.417  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      18.824   3.564   0.784  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.531   6.225  -2.244  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.641   4.118  -2.000  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.024   4.024   0.930  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      18.275   4.631  -0.999  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.872   5.465   0.502  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.901   2.255  -1.253  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      16.252   1.845   0.427  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      17.572   2.192  -0.690  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      19.456   3.027   0.091  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      18.230   2.860   1.348  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      19.439   4.139   1.460  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.585   5.914  -0.988  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.212   6.183  -0.582  1.00  0.00           C  
HETATM   44  C   DBB A   4      11.878   5.437   0.705  1.00  0.00           C  
HETATM   45  O   DBB A   4      10.847   4.771   0.799  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.010   7.689  -0.369  1.00  0.00           C  
HETATM   47  CG  DBB A   4      10.689   8.104  -1.011  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.042   6.540  -1.585  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.548   5.848  -1.362  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.976   7.915   0.691  1.00  0.00           H  
HETATM   51  HG1 DBB A   4       9.880   7.928  -0.318  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.529   7.523  -1.907  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.726   9.153  -1.264  1.00  0.00           H  
ATOM     54  N   GLY A   5      12.761   5.552   1.690  1.00  0.00           N  
ATOM     55  CA  GLY A   5      12.557   4.884   2.968  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.262   5.634   4.093  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.438   6.850   4.028  1.00  0.00           O  
ATOM     58  H   GLY A   5      13.565   6.095   1.554  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      11.498   4.835   3.179  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.954   3.882   2.910  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.664   4.898   5.122  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.351   5.500   6.259  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.839   5.171   6.226  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.579   5.505   7.151  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.742   4.991   7.567  1.00  0.00           C  
ATOM     66  CG  GLU A   6      12.351   5.600   7.762  1.00  0.00           C  
ATOM     67  CD  GLU A   6      11.323   4.832   6.939  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.728   3.978   6.168  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      10.144   5.099   7.104  1.00  0.00           O1-
ATOM     70  H   GLU A   6      13.498   3.932   5.116  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.229   6.571   6.214  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.662   3.914   7.531  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      14.377   5.276   8.394  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      12.084   5.550   8.808  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      12.364   6.631   7.444  1.00  0.00           H  
ATOM     76  N   SER A   7      16.272   4.514   5.155  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.675   4.146   5.014  1.00  0.00           C  
ATOM     78  C   SER A   7      18.574   5.268   5.521  1.00  0.00           C  
ATOM     79  O   SER A   7      18.173   6.432   5.559  1.00  0.00           O  
ATOM     80  CB  SER A   7      17.994   3.855   3.548  1.00  0.00           C  
ATOM     81  OG  SER A   7      18.192   2.457   3.380  1.00  0.00           O  
ATOM     82  H   SER A   7      15.637   4.273   4.449  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.864   3.256   5.595  1.00  0.00           H  
ATOM     84  HB2 SER A   7      17.172   4.173   2.928  1.00  0.00           H  
ATOM     85  HB3 SER A   7      18.887   4.393   3.261  1.00  0.00           H  
ATOM     86  HG  SER A   7      17.353   2.067   3.126  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.775   4.936   5.907  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.763   5.928   6.424  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.947   7.105   5.470  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.093   8.249   5.901  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.059   5.122   6.551  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.629   3.698   6.678  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.322   3.571   5.897  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.462   6.281   7.397  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.669   5.254   5.668  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      22.604   5.423   7.433  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.383   3.045   6.259  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      21.458   3.453   7.714  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.516   3.243   4.884  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      19.644   2.895   6.395  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.939   6.816   4.173  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.105   7.859   3.168  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.134   7.264   1.765  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.801   6.096   1.569  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.818   5.887   3.887  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.283   8.557   3.242  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      22.032   8.382   3.348  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.533   8.075   0.793  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.602   7.617  -0.590  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.251   7.820  -1.276  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.985   6.143  -0.649  1.00  0.00           C  
HETATM  112  O   DAL A  10      21.377   5.362  -1.382  1.00  0.00           O  
HETATM  113  H   DAL A  10      21.787   8.998   1.007  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.350   8.193  -1.114  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.398   7.889  -2.343  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      19.606   6.983  -1.055  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.997   5.769   0.125  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.455   4.387   0.153  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.685   3.867  -1.262  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.984   2.967  -1.725  1.00  0.00           O  
ATOM    121  CB  ALA A  11      22.421   3.510   0.859  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.443   6.433   0.687  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.384   4.338   0.701  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.551   3.592   1.928  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      22.557   2.482   0.558  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      21.428   3.836   0.590  1.00  0.00           H  
ATOM    127  N   PRO A  12      24.655   4.416  -1.944  1.00  0.00           N  
ATOM    128  CA  PRO A  12      25.002   4.010  -3.338  1.00  0.00           C  
ATOM    129  C   PRO A  12      25.356   2.529  -3.419  1.00  0.00           C  
ATOM    130  O   PRO A  12      26.517   2.149  -3.273  1.00  0.00           O  
ATOM    131  CB  PRO A  12      26.217   4.883  -3.690  1.00  0.00           C  
ATOM    132  CG  PRO A  12      26.739   5.389  -2.384  1.00  0.00           C  
ATOM    133  CD  PRO A  12      25.531   5.489  -1.461  1.00  0.00           C  
ATOM    134  HA  PRO A  12      24.188   4.238  -4.008  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      26.969   4.291  -4.193  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      25.916   5.713  -4.312  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      27.464   4.694  -1.980  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      27.183   6.362  -2.509  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.817   5.319  -0.433  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      25.046   6.445  -1.572  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.345   1.696  -3.645  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.559   0.255  -3.733  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.744  -0.326  -2.341  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.402  -1.351  -2.166  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.360  -0.414  -4.405  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.793   0.532  -5.462  1.00  0.00           C  
HETATM  147  H   DBB A  13      23.440   2.054  -3.748  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.446   0.061  -4.319  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      23.672  -1.336  -4.883  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.191  -0.029  -6.160  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      23.605   1.011  -5.989  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.184   1.283  -4.981  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.157   0.345  -1.356  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.251  -0.098   0.027  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.869  -0.446   0.569  1.00  0.00           C  
ATOM    156  O   ASN A  14      22.742  -1.006   1.658  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.876   1.005   0.882  1.00  0.00           C  
ATOM    158  CG  ASN A  14      24.821   0.610   2.354  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.760   0.672   2.975  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      25.908   0.203   2.952  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.648   1.156  -1.565  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.878  -0.975   0.074  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.905   1.147   0.586  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.330   1.928   0.736  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      26.752   0.153   2.454  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      25.879  -0.055   3.898  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.834  -0.109  -0.197  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.465  -0.390   0.221  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.548  -0.540  -0.989  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.986  -1.609  -1.225  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.949   0.740   1.113  1.00  0.00           C  
ATOM    172  CG  ASP A  15      20.100   0.357   2.581  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      19.331  -0.471   3.039  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      20.982   0.900   3.226  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.994   0.336  -1.055  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.453  -1.310   0.785  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.516   1.638   0.917  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.907   0.919   0.897  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.397   0.541  -1.749  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.540   0.519  -2.929  1.00  0.00           C  
ATOM    181  C   TYR A  16      19.220  -0.226  -4.073  1.00  0.00           C  
ATOM    182  O   TYR A  16      20.272   0.189  -4.559  1.00  0.00           O  
ATOM    183  CB  TYR A  16      18.225   1.949  -3.371  1.00  0.00           C  
ATOM    184  CG  TYR A  16      19.435   2.546  -4.049  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      19.580   2.441  -5.438  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      20.411   3.206  -3.292  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      20.700   2.994  -6.070  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      21.532   3.760  -3.924  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      21.676   3.654  -5.313  1.00  0.00           C  
ATOM    190  OH  TYR A  16      22.780   4.199  -5.936  1.00  0.00           O  
ATOM    191  H   TYR A  16      19.867   1.367  -1.510  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.616   0.019  -2.683  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      17.394   1.937  -4.061  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      17.968   2.543  -2.507  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      18.828   1.931  -6.022  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      20.301   3.288  -2.221  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      20.811   2.913  -7.141  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      22.285   4.269  -3.341  1.00  0.00           H  
ATOM    199  HH  TYR A  16      22.802   5.137  -5.734  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.612  -1.327  -4.498  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.170  -2.122  -5.585  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.583  -2.585  -5.245  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.477  -2.552  -6.091  1.00  0.00           O  
ATOM    204  CB  LYS A  17      19.196  -1.302  -6.875  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.765  -1.091  -7.374  1.00  0.00           C  
ATOM    206  CD  LYS A  17      17.789  -0.254  -8.654  1.00  0.00           C  
ATOM    207  CE  LYS A  17      16.355   0.016  -9.115  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      15.720  -1.264  -9.537  1.00  0.00           N1+
ATOM    209  H   LYS A  17      17.776  -1.609  -4.073  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.545  -2.989  -5.738  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.656  -0.343  -6.683  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.763  -1.829  -7.627  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.312  -2.051  -7.576  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.193  -0.574  -6.618  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      18.289   0.684  -8.462  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      18.317  -0.792  -9.427  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      15.791   0.448  -8.302  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      16.368   0.703  -9.948  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      14.740  -1.084  -9.835  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      15.723  -1.932  -8.738  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      16.252  -1.671 -10.332  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.777  -3.017  -4.003  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.086  -3.489  -3.564  1.00  0.00           C  
ATOM    224  C   CYS A  18      21.953  -4.791  -2.781  1.00  0.00           C  
ATOM    225  O   CYS A  18      22.868  -5.615  -2.770  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.756  -2.432  -2.686  1.00  0.00           C  
ATOM    227  SG  CYS A  18      22.131  -0.794  -3.134  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.028  -3.021  -3.372  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.704  -3.662  -4.433  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.531  -2.632  -1.648  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.824  -2.465  -2.835  1.00  0.00           H  
HETATM  232  N   DBB A  19      20.811  -4.968  -2.124  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.573  -6.172  -1.336  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.520  -6.217  -0.141  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.477  -7.144   0.667  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.121  -6.197  -0.845  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.000  -7.206   0.295  1.00  0.00           C  
HETATM  238  H   DBB A  19      20.119  -4.277  -2.167  1.00  0.00           H  
HETATM  239  HA  DBB A  19      20.748  -7.039  -1.955  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.840  -5.217  -0.479  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      17.968  -7.507   0.402  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      19.340  -6.753   1.215  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      19.606  -8.073   0.075  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.378  -5.208  -0.037  1.00  0.00           N  
ATOM    245  CA  LYS A  20      23.333  -5.145   1.064  1.00  0.00           C  
ATOM    246  C   LYS A  20      22.766  -4.324   2.217  1.00  0.00           C  
ATOM    247  O   LYS A  20      23.311  -4.323   3.320  1.00  0.00           O  
ATOM    248  CB  LYS A  20      24.642  -4.517   0.584  1.00  0.00           C  
ATOM    249  CG  LYS A  20      25.306  -5.437  -0.443  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.613  -4.804  -0.926  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.269  -5.717  -1.963  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      28.535  -5.094  -2.443  1.00  0.00           N1+
ATOM    253  H   LYS A  20      22.371  -4.496  -0.711  1.00  0.00           H  
ATOM    254  HA  LYS A  20      23.531  -6.146   1.412  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      24.436  -3.559   0.129  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      25.306  -4.381   1.425  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      25.516  -6.394   0.014  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.643  -5.576  -1.283  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.404  -3.842  -1.371  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      27.282  -4.676  -0.088  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.486  -6.675  -1.515  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      26.597  -5.854  -2.798  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      29.093  -5.800  -2.964  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      29.082  -4.750  -1.628  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.313  -4.298  -3.074  1.00  0.00           H  
ATOM    266  N   GLY A  21      21.667  -3.628   1.950  1.00  0.00           N  
ATOM    267  CA  GLY A  21      21.028  -2.804   2.971  1.00  0.00           C  
ATOM    268  C   GLY A  21      19.697  -3.406   3.407  1.00  0.00           C  
ATOM    269  O   GLY A  21      19.246  -4.408   2.851  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.279  -3.671   1.052  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      21.683  -2.731   3.827  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      20.854  -1.816   2.572  1.00  0.00           H  
ATOM    273  N   ARG A  22      19.071  -2.788   4.404  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.790  -3.273   4.905  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.660  -2.350   4.462  1.00  0.00           C  
ATOM    276  O   ARG A  22      16.791  -1.126   4.509  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.822  -3.347   6.432  1.00  0.00           C  
ATOM    278  CG  ARG A  22      18.816  -4.425   6.868  1.00  0.00           C  
ATOM    279  CD  ARG A  22      18.892  -4.461   8.395  1.00  0.00           C  
ATOM    280  NE  ARG A  22      19.842  -5.478   8.829  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      20.145  -5.632  10.114  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      19.590  -4.865  11.012  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      20.999  -6.549  10.478  1.00  0.00           N  
ATOM    284  H   ARG A  22      19.477  -1.993   4.809  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.611  -4.262   4.512  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.126  -2.390   6.832  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      16.838  -3.596   6.801  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      18.488  -5.386   6.500  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      19.792  -4.199   6.466  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      19.212  -3.497   8.760  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      17.914  -4.686   8.796  1.00  0.00           H  
ATOM    292  HE  ARG A  22      20.265  -6.058   8.162  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      18.936  -4.161  10.733  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      19.818  -4.980  11.978  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      21.425  -7.137   9.790  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      21.227  -6.665  11.444  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.551  -2.941   4.033  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.406  -2.158   3.585  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.825  -2.732   2.298  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.347  -2.498   1.208  1.00  0.00           O  
ATOM    301  H   GLY A  23      15.502  -3.920   4.017  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      13.647  -2.169   4.355  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      14.719  -1.140   3.407  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.758  -3.475   2.413  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.073  -4.105   1.245  1.00  0.00           C  
ATOM    306  C   PRO A  24      11.557  -3.067   0.253  1.00  0.00           C  
ATOM    307  O   PRO A  24      11.172  -1.963   0.637  1.00  0.00           O  
ATOM    308  CB  PRO A  24      10.911  -4.891   1.872  1.00  0.00           C  
ATOM    309  CG  PRO A  24      11.261  -5.036   3.317  1.00  0.00           C  
ATOM    310  CD  PRO A  24      12.084  -3.803   3.675  1.00  0.00           C  
ATOM    311  HA  PRO A  24      12.742  -4.790   0.750  1.00  0.00           H  
ATOM    312  HB2 PRO A  24       9.986  -4.339   1.764  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.823  -5.864   1.414  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      10.361  -5.079   3.916  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      11.853  -5.924   3.469  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.437  -2.994   3.987  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      12.809  -4.033   4.438  1.00  0.00           H  
ATOM    318  N   GLY A  25      11.557  -3.429  -1.026  1.00  0.00           N  
ATOM    319  CA  GLY A  25      11.090  -2.521  -2.067  1.00  0.00           C  
ATOM    320  C   GLY A  25      12.252  -1.739  -2.669  1.00  0.00           C  
ATOM    321  O   GLY A  25      12.056  -0.889  -3.537  1.00  0.00           O  
ATOM    322  H   GLY A  25      11.877  -4.322  -1.274  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      10.604  -3.093  -2.845  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      10.381  -1.827  -1.640  1.00  0.00           H  
ATOM    325  N   GLY A  26      13.462  -2.033  -2.204  1.00  0.00           N  
ATOM    326  CA  GLY A  26      14.649  -1.351  -2.707  1.00  0.00           C  
ATOM    327  C   GLY A  26      15.902  -2.186  -2.461  1.00  0.00           C  
ATOM    328  O   GLY A  26      16.746  -1.827  -1.641  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.558  -2.721  -1.513  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.537  -1.182  -3.768  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      14.754  -0.402  -2.204  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.014  -3.301  -3.175  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.169  -4.179  -3.024  1.00  0.00           C  
ATOM    334  C   CYS A  27      17.556  -4.792  -4.367  1.00  0.00           C  
ATOM    335  O   CYS A  27      16.709  -4.980  -5.241  1.00  0.00           O  
ATOM    336  CB  CYS A  27      16.852  -5.292  -2.025  1.00  0.00           C  
ATOM    337  SG  CYS A  27      18.042  -6.641  -2.227  1.00  0.00           S  
ATOM    338  H   CYS A  27      15.310  -3.537  -3.814  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.001  -3.602  -2.650  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      16.916  -4.902  -1.020  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      15.854  -5.663  -2.205  1.00  0.00           H  
ATOM    342  N   TYR A  28      18.839  -5.101  -4.524  1.00  0.00           N  
ATOM    343  CA  TYR A  28      19.325  -5.693  -5.765  1.00  0.00           C  
ATOM    344  C   TYR A  28      18.917  -4.841  -6.963  1.00  0.00           C  
ATOM    345  O   TYR A  28      19.777  -4.165  -7.505  1.00  0.00           O  
ATOM    346  CB  TYR A  28      18.761  -7.106  -5.926  1.00  0.00           C  
ATOM    347  CG  TYR A  28      19.785  -8.113  -5.464  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.263  -8.072  -4.149  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      20.256  -9.089  -6.350  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      21.213  -9.007  -3.720  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      21.206 -10.024  -5.921  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      21.684  -9.983  -4.606  1.00  0.00           C  
ATOM    353  OH  TYR A  28      22.621 -10.904  -4.183  1.00  0.00           O  
ATOM    354  OXT TYR A  28      17.751  -4.877  -7.321  1.00  0.00           O  
ATOM    355  H   TYR A  28      19.469  -4.928  -3.794  1.00  0.00           H  
ATOM    356  HA  TYR A  28      20.403  -5.750  -5.726  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      17.864  -7.205  -5.332  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      18.526  -7.284  -6.965  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      19.899  -7.318  -3.466  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      19.887  -9.120  -7.364  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      21.581  -8.975  -2.705  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      21.570 -10.777  -6.605  1.00  0.00           H  
ATOM    363  HH  TYR A  28      23.353 -10.424  -3.790  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      16.313  12.909   0.500  1.00  0.00           N  
ATOM      2  CA  CYS A   1      16.251  11.424   0.613  1.00  0.00           C  
ATOM      3  C   CYS A   1      16.673  10.799  -0.715  1.00  0.00           C  
ATOM      4  O   CYS A   1      16.140  11.142  -1.771  1.00  0.00           O  
ATOM      5  CB  CYS A   1      14.822  11.005   0.965  1.00  0.00           C  
ATOM      6  SG  CYS A   1      14.705   9.201   0.942  1.00  0.00           S  
ATOM      7  H1  CYS A   1      17.259  13.194   0.178  1.00  0.00           H  
ATOM      8  H2  CYS A   1      16.118  13.335   1.430  1.00  0.00           H  
ATOM      9  H3  CYS A   1      15.604  13.235  -0.186  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.923  11.097   1.393  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.572  11.367   1.952  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      14.137  11.424   0.247  1.00  0.00           H  
ATOM     13  N   CYS A   2      17.639   9.883  -0.658  1.00  0.00           N  
ATOM     14  CA  CYS A   2      18.130   9.224  -1.866  1.00  0.00           C  
ATOM     15  C   CYS A   2      17.157   8.146  -2.338  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.464   8.321  -3.340  1.00  0.00           O  
ATOM     17  CB  CYS A   2      19.497   8.590  -1.597  1.00  0.00           C  
ATOM     18  SG  CYS A   2      20.299   9.442  -0.218  1.00  0.00           S  
ATOM     19  H   CYS A   2      18.031   9.652   0.211  1.00  0.00           H  
ATOM     20  HA  CYS A   2      18.238   9.961  -2.646  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.367   7.547  -1.349  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      20.112   8.677  -2.480  1.00  0.00           H  
ATOM     23  N   ILE A   3      17.111   7.031  -1.613  1.00  0.00           N  
ATOM     24  CA  ILE A   3      16.218   5.936  -1.976  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.765   6.386  -1.864  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.940   6.083  -2.727  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.463   4.720  -1.072  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      15.984   5.012   0.354  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      17.957   4.398  -1.040  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      16.902   6.049   1.007  1.00  0.00           C  
ATOM     31  H   ILE A   3      17.688   6.944  -0.826  1.00  0.00           H  
ATOM     32  HA  ILE A   3      16.415   5.653  -3.000  1.00  0.00           H  
ATOM     33  HB  ILE A   3      15.924   3.869  -1.464  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      14.973   5.389   0.328  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      16.010   4.101   0.933  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      18.253   4.167  -0.027  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      18.517   5.251  -1.394  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      18.156   3.549  -1.677  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      17.934   5.785   0.823  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      16.721   6.070   2.072  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      16.701   7.024   0.590  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.467   7.115  -0.800  1.00  0.00           N  
HETATM   43  CA  DBB A   4      13.119   7.618  -0.574  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.382   6.736   0.429  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.171   6.539   0.325  1.00  0.00           O  
HETATM   46  CB  DBB A   4      13.198   9.052  -0.052  1.00  0.00           C  
HETATM   47  CG  DBB A   4      13.169   9.999  -1.252  1.00  0.00           C  
HETATM   48  H   DBB A   4      15.171   7.326  -0.153  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.580   7.615  -1.509  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      12.344   9.257   0.578  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      12.754   9.485  -2.106  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      14.173  10.322  -1.481  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      12.558  10.859  -1.018  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.121   6.206   1.397  1.00  0.00           N  
ATOM     55  CA  GLY A   5      12.528   5.342   2.411  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.206   5.538   3.761  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.625   6.645   4.103  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.083   6.395   1.428  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      11.477   5.576   2.503  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.638   4.312   2.107  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.306   4.458   4.527  1.00  0.00           N  
ATOM     62  CA  GLU A   6      13.930   4.520   5.844  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.362   3.996   5.791  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.016   3.854   6.825  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.119   3.695   6.844  1.00  0.00           C  
ATOM     66  CG  GLU A   6      11.763   4.363   7.079  1.00  0.00           C  
ATOM     67  CD  GLU A   6      10.908   3.501   8.001  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.392   2.466   8.429  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       9.780   3.886   8.264  1.00  0.00           O1-
ATOM     70  H   GLU A   6      12.950   3.604   4.204  1.00  0.00           H  
ATOM     71  HA  GLU A   6      13.946   5.547   6.175  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      12.968   2.699   6.452  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      13.655   3.636   7.780  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      11.915   5.331   7.533  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      11.256   4.486   6.133  1.00  0.00           H  
ATOM     76  N   SER A   7      15.845   3.706   4.586  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.202   3.197   4.423  1.00  0.00           C  
ATOM     78  C   SER A   7      18.130   3.814   5.464  1.00  0.00           C  
ATOM     79  O   SER A   7      17.837   4.869   6.027  1.00  0.00           O  
ATOM     80  CB  SER A   7      17.718   3.519   3.021  1.00  0.00           C  
ATOM     81  OG  SER A   7      17.035   2.709   2.073  1.00  0.00           O  
ATOM     82  H   SER A   7      15.282   3.837   3.793  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.191   2.125   4.554  1.00  0.00           H  
ATOM     84  HB2 SER A   7      17.537   4.556   2.798  1.00  0.00           H  
ATOM     85  HB3 SER A   7      18.781   3.323   2.976  1.00  0.00           H  
ATOM     86  HG  SER A   7      17.283   1.795   2.229  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.238   3.175   5.727  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.235   3.662   6.724  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.647   5.109   6.463  1.00  0.00           C  
ATOM     90  O   PRO A   8      20.826   5.891   7.397  1.00  0.00           O  
ATOM     91  CB  PRO A   8      21.427   2.718   6.544  1.00  0.00           C  
ATOM     92  CG  PRO A   8      20.864   1.479   5.932  1.00  0.00           C  
ATOM     93  CD  PRO A   8      19.659   1.914   5.100  1.00  0.00           C  
ATOM     94  HA  PRO A   8      19.843   3.561   7.722  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.160   3.164   5.886  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      21.871   2.489   7.500  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      21.606   1.008   5.301  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      20.544   0.796   6.704  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      19.949   2.076   4.070  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      18.867   1.183   5.164  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.795   5.458   5.190  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.185   6.814   4.821  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.420   6.924   3.320  1.00  0.00           C  
ATOM    104  O   GLY A   9      21.201   5.968   2.576  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.638   4.793   4.487  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.401   7.499   5.109  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      22.094   7.075   5.340  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.871   8.095   2.880  1.00  0.00           N  
HETATM  109  CA  DAL A  10      22.136   8.317   1.463  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.897   7.964   0.638  1.00  0.00           C  
HETATM  111  C   DAL A  10      23.315   7.470   1.005  1.00  0.00           C  
HETATM  112  O   DAL A  10      24.373   7.996   0.661  1.00  0.00           O  
HETATM  113  H   DAL A  10      22.029   8.822   3.519  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.375   9.357   1.308  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      21.153   7.206  -0.087  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.124   7.589   1.293  1.00  0.00           H  
ATOM    117  N   ALA A  11      23.129   6.156   1.005  1.00  0.00           N  
ATOM    118  CA  ALA A  11      24.189   5.252   0.588  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.898   4.683  -0.794  1.00  0.00           C  
ATOM    120  O   ALA A  11      23.455   3.543  -0.926  1.00  0.00           O  
ATOM    121  CB  ALA A  11      24.329   4.110   1.595  1.00  0.00           C  
ATOM    122  H   ALA A  11      22.266   5.789   1.290  1.00  0.00           H  
ATOM    123  HA  ALA A  11      25.118   5.799   0.553  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      25.347   3.748   1.588  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      23.660   3.306   1.323  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      24.080   4.467   2.582  1.00  0.00           H  
ATOM    127  N   PRO A  12      24.149   5.453  -1.818  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.921   5.018  -3.225  1.00  0.00           C  
ATOM    129  C   PRO A  12      24.732   3.773  -3.563  1.00  0.00           C  
ATOM    130  O   PRO A  12      25.860   3.609  -3.100  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.375   6.219  -4.067  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.208   7.061  -3.157  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.673   6.821  -1.747  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.872   4.836  -3.394  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      24.964   5.882  -4.910  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      23.520   6.781  -4.409  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.246   6.761  -3.220  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.104   8.103  -3.413  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.467   6.896  -1.017  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      23.877   7.513  -1.520  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.142   2.889  -4.360  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.814   1.652  -4.736  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.868   0.710  -3.536  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.436  -0.380  -3.604  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.079   0.982  -5.911  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.596   1.346  -5.846  1.00  0.00           C  
HETATM  147  H   DBB A  13      23.238   3.070  -4.687  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.823   1.882  -5.043  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.480   1.364  -6.843  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.434   2.292  -6.343  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.288   1.424  -4.815  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.016   0.579  -6.339  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.279   1.156  -2.427  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.258   0.364  -1.202  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.823   0.125  -0.745  1.00  0.00           C  
ATOM    156  O   ASN A  14      22.586  -0.505   0.285  1.00  0.00           O  
ATOM    157  CB  ASN A  14      25.029   1.092  -0.099  1.00  0.00           C  
ATOM    158  CG  ASN A  14      25.254   0.157   1.084  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      25.497  -1.035   0.897  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      25.186   0.627   2.300  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.853   2.037  -2.434  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.731  -0.590  -1.388  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.984   1.418  -0.484  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.462   1.952   0.229  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      24.991   1.578   2.448  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      25.331   0.029   3.066  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.868   0.638  -1.515  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.459   0.479  -1.175  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.596   0.476  -2.432  1.00  0.00           C  
ATOM    170  O   ASP A  15      20.068   0.799  -3.523  1.00  0.00           O  
ATOM    171  CB  ASP A  15      20.011   1.615  -0.253  1.00  0.00           C  
ATOM    172  CG  ASP A  15      18.670   1.271   0.384  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      18.629   0.337   1.166  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      17.701   1.947   0.077  1.00  0.00           O1-
ATOM    175  H   ASP A  15      22.115   1.136  -2.322  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.328  -0.459  -0.658  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.750   1.760   0.524  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      19.913   2.524  -0.827  1.00  0.00           H  
ATOM    179  N   TYR A  16      18.330   0.105  -2.270  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.404   0.059  -3.395  1.00  0.00           C  
ATOM    181  C   TYR A  16      17.514  -1.279  -4.122  1.00  0.00           C  
ATOM    182  O   TYR A  16      16.722  -2.190  -3.884  1.00  0.00           O  
ATOM    183  CB  TYR A  16      17.699   1.205  -4.367  1.00  0.00           C  
ATOM    184  CG  TYR A  16      16.399   1.785  -4.874  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      16.138   3.153  -4.723  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      15.457   0.956  -5.494  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      14.934   3.691  -5.193  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      14.253   1.495  -5.964  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      13.992   2.862  -5.813  1.00  0.00           C  
ATOM    190  OH  TYR A  16      12.806   3.393  -6.278  1.00  0.00           O  
ATOM    191  H   TYR A  16      18.013  -0.141  -1.376  1.00  0.00           H  
ATOM    192  HA  TYR A  16      16.396   0.171  -3.021  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      18.260   1.974  -3.856  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      18.273   0.833  -5.200  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      16.865   3.792  -4.244  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      15.658  -0.098  -5.609  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      14.732   4.746  -5.077  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      13.526   0.856  -6.442  1.00  0.00           H  
ATOM    199  HH  TYR A  16      12.838   4.345  -6.156  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.502  -1.392  -5.005  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.705  -2.627  -5.755  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.178  -3.019  -5.748  1.00  0.00           C  
ATOM    203  O   LYS A  17      20.569  -4.007  -6.371  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.230  -2.445  -7.198  1.00  0.00           C  
ATOM    205  CG  LYS A  17      16.719  -2.209  -7.214  1.00  0.00           C  
ATOM    206  CD  LYS A  17      16.241  -2.069  -8.661  1.00  0.00           C  
ATOM    207  CE  LYS A  17      16.789  -0.770  -9.256  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      16.164  -0.532 -10.588  1.00  0.00           N1+
ATOM    209  H   LYS A  17      19.107  -0.636  -5.152  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.128  -3.415  -5.294  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      18.733  -1.595  -7.637  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      18.459  -3.333  -7.766  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      16.218  -3.046  -6.748  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      16.490  -1.304  -6.672  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      16.597  -2.910  -9.240  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      15.162  -2.046  -8.685  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      16.556   0.053  -8.598  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      17.860  -0.850  -9.370  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      15.245  -1.016 -10.632  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      16.788  -0.902 -11.334  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      16.022   0.489 -10.727  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.991  -2.235  -5.048  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.422  -2.506  -4.976  1.00  0.00           C  
ATOM    224  C   CYS A  18      22.716  -3.613  -3.970  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.637  -3.499  -3.162  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.173  -1.238  -4.566  1.00  0.00           C  
ATOM    227  SG  CYS A  18      24.371  -0.807  -5.858  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.624  -1.458  -4.576  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.769  -2.816  -5.950  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.470  -0.434  -4.433  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.693  -1.418  -3.637  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.932  -4.685  -4.026  1.00  0.00           N  
HETATM  233  CA  DBB A  19      22.124  -5.806  -3.113  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.898  -5.367  -1.670  1.00  0.00           C  
HETATM  235  O   DBB A  19      20.910  -5.748  -1.043  1.00  0.00           O  
HETATM  236  CB  DBB A  19      21.154  -6.939  -3.463  1.00  0.00           C  
HETATM  237  CG  DBB A  19      21.688  -7.687  -4.684  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.214  -4.723  -4.693  1.00  0.00           H  
HETATM  239  HA  DBB A  19      23.135  -6.171  -3.213  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      21.080  -7.631  -2.632  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      22.017  -8.671  -4.387  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      22.519  -7.140  -5.105  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      20.905  -7.775  -5.423  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.822  -4.563  -1.153  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.723  -4.072   0.217  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.654  -2.990   0.326  1.00  0.00           C  
ATOM    247  O   LYS A  20      21.451  -2.210  -0.604  1.00  0.00           O  
ATOM    248  CB  LYS A  20      24.070  -3.498   0.663  1.00  0.00           C  
ATOM    249  CG  LYS A  20      25.103  -4.620   0.750  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.456  -4.040   1.168  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.507  -5.152   1.186  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      27.107  -6.195   2.173  1.00  0.00           N1+
ATOM    253  H   LYS A  20      23.586  -4.298  -1.702  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.462  -4.893   0.868  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      24.400  -2.758  -0.053  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      23.962  -3.036   1.633  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.782  -5.347   1.480  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      25.200  -5.096  -0.214  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.752  -3.275   0.464  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.373  -3.609   2.154  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.581  -5.595   0.205  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      28.464  -4.738   1.468  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      27.792  -6.977   2.147  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      26.160  -6.553   1.934  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      27.092  -5.782   3.127  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.976  -2.947   1.469  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.933  -1.952   1.689  1.00  0.00           C  
ATOM    268  C   GLY A  21      19.012  -2.371   2.830  1.00  0.00           C  
ATOM    269  O   GLY A  21      19.193  -3.430   3.430  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.183  -3.593   2.176  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      20.392  -1.005   1.931  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.349  -1.845   0.787  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.022  -1.536   3.122  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.075  -1.834   4.190  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.655  -1.480   3.759  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.426  -0.449   3.127  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.436  -1.052   5.453  1.00  0.00           C  
ATOM    278  CG  ARG A  22      16.483  -1.453   6.582  1.00  0.00           C  
ATOM    279  CD  ARG A  22      16.819  -0.663   7.847  1.00  0.00           C  
ATOM    280  NE  ARG A  22      16.031  -1.156   8.971  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      15.900  -0.444  10.085  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      16.482   0.718  10.189  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      15.188  -0.910  11.075  1.00  0.00           N  
ATOM    284  H   ARG A  22      17.923  -0.707   2.609  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.120  -2.890   4.410  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.453  -1.280   5.741  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      17.342   0.006   5.263  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      15.466  -1.242   6.285  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      16.587  -2.508   6.782  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      17.870  -0.776   8.071  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      16.600   0.382   7.684  1.00  0.00           H  
ATOM    292  HE  ARG A  22      15.590  -2.029   8.902  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      17.027   1.075   9.430  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      16.383   1.253  11.028  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      14.742  -1.801  10.994  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      15.088  -0.374  11.913  1.00  0.00           H  
ATOM    297  N   GLY A  23      14.705  -2.343   4.107  1.00  0.00           N  
ATOM    298  CA  GLY A  23      13.311  -2.110   3.751  1.00  0.00           C  
ATOM    299  C   GLY A  23      12.697  -3.354   3.119  1.00  0.00           C  
ATOM    300  O   GLY A  23      13.404  -4.299   2.769  1.00  0.00           O  
ATOM    301  H   GLY A  23      14.946  -3.147   4.611  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      12.756  -1.852   4.641  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      13.255  -1.294   3.047  1.00  0.00           H  
ATOM    304  N   PRO A  24      11.401  -3.365   2.969  1.00  0.00           N  
ATOM    305  CA  PRO A  24      10.669  -4.516   2.366  1.00  0.00           C  
ATOM    306  C   PRO A  24      11.023  -4.710   0.894  1.00  0.00           C  
ATOM    307  O   PRO A  24      10.867  -5.802   0.347  1.00  0.00           O  
ATOM    308  CB  PRO A  24       9.191  -4.145   2.533  1.00  0.00           C  
ATOM    309  CG  PRO A  24       9.166  -2.663   2.707  1.00  0.00           C  
ATOM    310  CD  PRO A  24      10.492  -2.277   3.358  1.00  0.00           C  
ATOM    311  HA  PRO A  24      10.876  -5.418   2.919  1.00  0.00           H  
ATOM    312  HB2 PRO A  24       8.634  -4.430   1.651  1.00  0.00           H  
ATOM    313  HB3 PRO A  24       8.781  -4.626   3.409  1.00  0.00           H  
ATOM    314  HG2 PRO A  24       9.065  -2.180   1.745  1.00  0.00           H  
ATOM    315  HG3 PRO A  24       8.349  -2.380   3.353  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      10.842  -1.330   2.970  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      10.394  -2.238   4.431  1.00  0.00           H  
ATOM    318  N   GLY A  25      11.502  -3.644   0.260  1.00  0.00           N  
ATOM    319  CA  GLY A  25      11.877  -3.709  -1.148  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.383  -3.897  -1.302  1.00  0.00           C  
ATOM    321  O   GLY A  25      14.127  -3.845  -0.322  1.00  0.00           O  
ATOM    322  H   GLY A  25      11.605  -2.800   0.747  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      11.365  -4.540  -1.614  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      11.584  -2.793  -1.637  1.00  0.00           H  
ATOM    325  N   GLY A  26      13.824  -4.113  -2.536  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.245  -4.305  -2.808  1.00  0.00           C  
ATOM    327  C   GLY A  26      15.681  -5.719  -2.440  1.00  0.00           C  
ATOM    328  O   GLY A  26      14.985  -6.422  -1.709  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.184  -4.142  -3.278  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.431  -4.137  -3.859  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.817  -3.598  -2.228  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.839  -6.130  -2.948  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.355  -7.462  -2.661  1.00  0.00           C  
ATOM    334  C   CYS A  27      17.747  -7.578  -1.192  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.473  -8.588  -0.544  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.573  -7.758  -3.539  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.521  -6.238  -3.792  1.00  0.00           S  
ATOM    338  H   CYS A  27      17.354  -5.526  -3.524  1.00  0.00           H  
ATOM    339  HA  CYS A  27      16.586  -8.189  -2.876  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      19.196  -8.494  -3.053  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      18.244  -8.140  -4.494  1.00  0.00           H  
ATOM    342  N   TYR A  28      18.388  -6.535  -0.674  1.00  0.00           N  
ATOM    343  CA  TYR A  28      18.814  -6.530   0.721  1.00  0.00           C  
ATOM    344  C   TYR A  28      17.664  -6.942   1.635  1.00  0.00           C  
ATOM    345  O   TYR A  28      17.028  -6.062   2.191  1.00  0.00           O  
ATOM    346  CB  TYR A  28      19.304  -5.136   1.115  1.00  0.00           C  
ATOM    347  CG  TYR A  28      18.394  -4.095   0.514  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      17.250  -3.680   1.206  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      18.692  -3.546  -0.737  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      16.405  -2.716   0.645  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      17.848  -2.581  -1.298  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      16.704  -2.166  -0.607  1.00  0.00           C  
ATOM    353  OH  TYR A  28      15.871  -1.215  -1.160  1.00  0.00           O  
ATOM    354  OXT TYR A  28      17.437  -8.135   1.766  1.00  0.00           O  
ATOM    355  H   TYR A  28      18.579  -5.757  -1.238  1.00  0.00           H  
ATOM    356  HA  TYR A  28      19.626  -7.228   0.841  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      19.297  -5.045   2.190  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      20.309  -4.989   0.750  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      17.019  -4.104   2.172  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      19.575  -3.867  -1.272  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      15.523  -2.396   1.179  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      18.079  -2.158  -2.264  1.00  0.00           H  
ATOM    363  HH  TYR A  28      15.677  -0.561  -0.484  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      14.854  12.752   1.128  1.00  0.00           N  
ATOM      2  CA  CYS A   1      15.248  11.317   1.197  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.813  10.883  -0.151  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.320  11.294  -1.202  1.00  0.00           O  
ATOM      5  CB  CYS A   1      14.020  10.470   1.542  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.345   9.731   0.031  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.101  12.872   0.422  1.00  0.00           H  
ATOM      8  H2  CYS A   1      15.680  13.324   0.856  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.507  13.062   2.058  1.00  0.00           H  
ATOM     10  HA  CYS A   1      15.999  11.187   1.961  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.305   9.686   2.228  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.270  11.095   2.002  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.846  10.050  -0.114  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.461   9.563  -1.342  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.967   8.154  -1.655  1.00  0.00           C  
ATOM     16  O   CYS A   2      17.066   7.688  -2.790  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.984   9.551  -1.199  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.686   8.306  -2.309  1.00  0.00           S  
ATOM     19  H   CYS A   2      17.198   9.755   0.753  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.191  10.219  -2.155  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.378  10.524  -1.454  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      19.247   9.312  -0.179  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.442   7.480  -0.638  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.940   6.124  -0.811  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.449   6.070  -0.505  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.763   5.113  -0.866  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.691   5.169   0.123  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      16.744   5.770   1.530  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      18.115   4.959  -0.396  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.790   6.886   1.572  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.392   7.904   0.245  1.00  0.00           H  
ATOM     32  HA  ILE A   3      16.103   5.815  -1.830  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.176   4.219   0.154  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      15.775   6.175   1.785  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.009   5.003   2.239  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      18.130   4.124  -1.078  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      18.773   4.758   0.438  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      18.445   5.852  -0.907  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.601   6.593   2.222  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      17.337   7.791   1.944  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      18.172   7.057   0.576  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.956   7.107   0.164  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.546   7.175   0.523  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.278   6.291   1.737  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.255   6.423   2.408  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.154   8.626   0.826  1.00  0.00           C  
HETATM   47  CG  DBB A   4      10.741   8.874   0.301  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.553   7.839   0.424  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.953   6.818  -0.306  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      12.170   8.799   1.894  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.621   9.922   0.073  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.023   8.583   1.052  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.583   8.290  -0.594  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.211   5.386   2.010  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.076   4.476   3.140  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.649   5.094   4.409  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.619   6.312   4.588  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.006   5.327   1.438  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      12.027   4.257   3.294  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      13.601   3.559   2.925  1.00  0.00           H  
ATOM     61  N   GLU A   6      14.174   4.249   5.288  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.751   4.722   6.542  1.00  0.00           C  
ATOM     63  C   GLU A   6      16.275   4.724   6.464  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.953   5.147   7.400  1.00  0.00           O  
ATOM     65  CB  GLU A   6      14.298   3.828   7.698  1.00  0.00           C  
ATOM     66  CG  GLU A   6      13.860   2.467   7.152  1.00  0.00           C  
ATOM     67  CD  GLU A   6      12.540   2.606   6.401  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.745   3.446   6.791  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      12.344   1.873   5.446  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.173   3.287   5.093  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.409   5.729   6.725  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      15.115   3.694   8.390  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      13.467   4.293   8.207  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      14.618   2.092   6.478  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      13.734   1.776   7.971  1.00  0.00           H  
ATOM     76  N   SER A   7      16.806   4.246   5.342  1.00  0.00           N  
ATOM     77  CA  SER A   7      18.251   4.197   5.155  1.00  0.00           C  
ATOM     78  C   SER A   7      18.905   5.464   5.696  1.00  0.00           C  
ATOM     79  O   SER A   7      18.247   6.491   5.870  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.580   4.045   3.670  1.00  0.00           C  
ATOM     81  OG  SER A   7      17.593   3.229   3.053  1.00  0.00           O  
ATOM     82  H   SER A   7      16.217   3.923   4.630  1.00  0.00           H  
ATOM     83  HA  SER A   7      18.644   3.344   5.688  1.00  0.00           H  
ATOM     84  HB2 SER A   7      18.584   5.014   3.200  1.00  0.00           H  
ATOM     85  HB3 SER A   7      19.555   3.591   3.562  1.00  0.00           H  
ATOM     86  HG  SER A   7      17.732   2.324   3.342  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.179   5.404   5.962  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.949   6.565   6.500  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.011   7.723   5.506  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.235   8.871   5.890  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.343   5.990   6.757  1.00  0.00           C  
ATOM     92  CG  PRO A   8      22.443   4.784   5.885  1.00  0.00           C  
ATOM     93  CD  PRO A   8      21.029   4.222   5.776  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.519   6.897   7.430  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      23.099   6.712   6.488  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      22.443   5.704   7.793  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.810   5.063   4.907  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      23.092   4.051   6.334  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.872   3.782   4.803  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.845   3.501   6.556  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.812   7.412   4.229  1.00  0.00           N  
ATOM    102  CA  GLY A   9      20.848   8.434   3.191  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.184   7.823   1.835  1.00  0.00           C  
ATOM    104  O   GLY A   9      21.246   6.602   1.693  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.640   6.480   3.983  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      19.881   8.915   3.134  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      21.596   9.171   3.440  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.400   8.679   0.842  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.731   8.212  -0.499  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.586   7.362  -1.053  1.00  0.00           C  
HETATM  111  C   DAL A  10      23.014   7.387  -0.480  1.00  0.00           C  
HETATM  112  O   DAL A  10      24.095   7.897  -0.777  1.00  0.00           O  
HETATM  113  H   DAL A  10      21.337   9.643   1.014  1.00  0.00           H  
HETATM  114  HA  DAL A  10      21.874   9.066  -1.144  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.986   6.463  -1.497  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      19.912   7.098  -0.250  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.887   6.113  -0.127  1.00  0.00           N  
ATOM    118  CA  ALA A  11      24.044   5.228  -0.073  1.00  0.00           C  
ATOM    119  C   ALA A  11      24.018   4.242  -1.238  1.00  0.00           C  
ATOM    120  O   ALA A  11      23.732   3.058  -1.058  1.00  0.00           O  
ATOM    121  CB  ALA A  11      24.052   4.458   1.249  1.00  0.00           C  
ATOM    122  H   ALA A  11      22.002   5.760   0.100  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.944   5.820  -0.135  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      24.477   5.079   2.024  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      24.644   3.561   1.140  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      23.040   4.191   1.516  1.00  0.00           H  
ATOM    127  N   PRO A  12      24.320   4.712  -2.418  1.00  0.00           N  
ATOM    128  CA  PRO A  12      24.340   3.860  -3.643  1.00  0.00           C  
ATOM    129  C   PRO A  12      25.019   2.517  -3.397  1.00  0.00           C  
ATOM    130  O   PRO A  12      26.070   2.446  -2.762  1.00  0.00           O  
ATOM    131  CB  PRO A  12      25.135   4.696  -4.648  1.00  0.00           C  
ATOM    132  CG  PRO A  12      24.982   6.117  -4.205  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.664   6.108  -2.711  1.00  0.00           C  
ATOM    134  HA  PRO A  12      23.340   3.713  -4.013  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      26.179   4.408  -4.630  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.731   4.573  -5.641  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      25.899   6.656  -4.380  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      24.168   6.580  -4.743  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.527   6.418  -2.140  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      23.822   6.752  -2.505  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.404   1.450  -3.902  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.950   0.114  -3.716  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.573  -0.387  -2.324  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.952  -1.480  -1.907  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.411  -0.828  -4.803  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.950  -0.481  -5.079  1.00  0.00           C  
HETATM  147  H   DBB A  13      23.568   1.567  -4.399  1.00  0.00           H  
HETATM  148  HA  DBB A  13      26.024   0.156  -3.792  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.981  -0.691  -5.717  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.540   0.043  -4.227  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.392  -1.393  -5.240  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.883   0.143  -5.954  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.827   0.444  -1.604  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.405   0.104  -0.253  1.00  0.00           C  
ATOM    155  C   ASN A  14      21.989   0.606   0.010  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.676   1.769  -0.246  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.365   0.720   0.768  1.00  0.00           C  
ATOM    158  CG  ASN A  14      24.182   0.049   2.125  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.908  -1.149   2.195  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      24.322   0.753   3.215  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.564   1.309  -1.989  1.00  0.00           H  
ATOM    162  HA  ASN A  14      23.423  -0.970  -0.142  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.382   0.580   0.432  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.159   1.777   0.861  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      24.541   1.708   3.157  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.206   0.328   4.091  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.139  -0.277   0.522  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.758   0.089   0.817  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.080   0.664  -0.423  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.202   1.521  -0.320  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.721   1.121   1.946  1.00  0.00           C  
ATOM    172  CG  ASP A  15      20.088   0.458   3.269  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      20.211  -0.755   3.287  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      20.235   1.174   4.246  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.444  -1.190   0.705  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.222  -0.793   1.133  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.427   1.911   1.733  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.728   1.538   2.018  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.493   0.185  -1.592  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.917   0.661  -2.845  1.00  0.00           C  
ATOM    181  C   TYR A  16      19.303  -0.265  -3.994  1.00  0.00           C  
ATOM    182  O   TYR A  16      20.140   0.079  -4.828  1.00  0.00           O  
ATOM    183  CB  TYR A  16      19.413   2.077  -3.141  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.494   2.734  -4.144  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      17.803   3.902  -3.799  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      18.331   2.174  -5.415  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.950   4.511  -4.727  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      17.478   2.782  -6.344  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      16.788   3.950  -6.001  1.00  0.00           C  
ATOM    190  OH  TYR A  16      15.947   4.551  -6.915  1.00  0.00           O  
ATOM    191  H   TYR A  16      20.194  -0.499  -1.612  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.843   0.679  -2.754  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      19.422   2.654  -2.228  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      20.413   2.032  -3.548  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      17.929   4.335  -2.817  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      18.863   1.272  -5.681  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      16.418   5.412  -4.463  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      17.352   2.350  -7.325  1.00  0.00           H  
ATOM    199  HH  TYR A  16      15.646   5.382  -6.542  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.686  -1.442  -4.032  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.975  -2.410  -5.082  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.431  -2.860  -5.013  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.154  -2.808  -6.006  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.693  -1.796  -6.453  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.184  -1.634  -6.641  1.00  0.00           C  
ATOM    206  CD  LYS A  17      16.903  -0.987  -7.999  1.00  0.00           C  
ATOM    207  CE  LYS A  17      15.393  -0.836  -8.190  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      15.121  -0.190  -9.505  1.00  0.00           N1+
ATOM    209  H   LYS A  17      18.026  -1.661  -3.342  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.337  -3.271  -4.949  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.170  -0.828  -6.518  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.083  -2.441  -7.225  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      16.711  -2.605  -6.598  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      16.788  -1.006  -5.857  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      17.371  -0.015  -8.038  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      17.302  -1.612  -8.784  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      14.927  -1.810  -8.165  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      14.990  -0.223  -7.397  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      14.903   0.816  -9.358  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      14.312  -0.658  -9.961  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      15.959  -0.274 -10.113  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.853  -3.300  -3.831  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.226  -3.759  -3.645  1.00  0.00           C  
ATOM    224  C   CYS A  18      22.282  -4.866  -2.596  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.183  -4.895  -1.757  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.112  -2.593  -3.206  1.00  0.00           C  
ATOM    227  SG  CYS A  18      24.593  -2.537  -4.246  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.233  -3.317  -3.073  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.596  -4.146  -4.581  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.565  -1.671  -3.302  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.401  -2.730  -2.175  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.313  -5.775  -2.649  1.00  0.00           N  
HETATM  233  CA  DBB A  19      21.259  -6.878  -1.696  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.312  -6.349  -0.264  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.438  -7.119   0.689  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.967  -7.677  -1.892  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.966  -8.858  -0.924  1.00  0.00           C  
HETATM  238  H   DBB A  19      20.624  -5.702  -3.340  1.00  0.00           H  
HETATM  239  HA  DBB A  19      22.102  -7.530  -1.864  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      19.110  -7.048  -1.682  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      20.944  -9.318  -0.916  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      19.231  -9.583  -1.241  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      19.724  -8.510   0.069  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.214  -5.032  -0.123  1.00  0.00           N  
ATOM    245  CA  LYS A  20      21.247  -4.410   1.195  1.00  0.00           C  
ATOM    246  C   LYS A  20      19.978  -3.597   1.437  1.00  0.00           C  
ATOM    247  O   LYS A  20      19.916  -2.787   2.362  1.00  0.00           O  
ATOM    248  CB  LYS A  20      22.470  -3.501   1.315  1.00  0.00           C  
ATOM    249  CG  LYS A  20      23.743  -4.335   1.162  1.00  0.00           C  
ATOM    250  CD  LYS A  20      23.835  -5.343   2.309  1.00  0.00           C  
ATOM    251  CE  LYS A  20      25.109  -6.175   2.157  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      25.223  -7.122   3.303  1.00  0.00           N1+
ATOM    253  H   LYS A  20      21.113  -4.469  -0.919  1.00  0.00           H  
ATOM    254  HA  LYS A  20      21.313  -5.184   1.945  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      22.435  -2.748   0.539  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      22.469  -3.021   2.282  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      23.717  -4.862   0.219  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.604  -3.684   1.188  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      23.858  -4.814   3.252  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      22.975  -5.996   2.283  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      25.067  -6.732   1.233  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      25.968  -5.520   2.144  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      24.723  -8.004   3.075  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      24.801  -6.691   4.151  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      26.226  -7.331   3.481  1.00  0.00           H  
ATOM    266  N   GLY A  21      18.971  -3.817   0.599  1.00  0.00           N  
ATOM    267  CA  GLY A  21      17.711  -3.097   0.729  1.00  0.00           C  
ATOM    268  C   GLY A  21      17.128  -3.265   2.127  1.00  0.00           C  
ATOM    269  O   GLY A  21      16.530  -4.295   2.441  1.00  0.00           O  
ATOM    270  H   GLY A  21      19.078  -4.475  -0.120  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      17.880  -2.046   0.538  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      17.006  -3.479   0.005  1.00  0.00           H  
ATOM    273  N   ARG A  22      17.305  -2.247   2.964  1.00  0.00           N  
ATOM    274  CA  ARG A  22      16.791  -2.292   4.327  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.267  -2.352   4.323  1.00  0.00           C  
ATOM    276  O   ARG A  22      14.663  -3.106   5.086  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.254  -1.058   5.101  1.00  0.00           C  
ATOM    278  CG  ARG A  22      16.777  -1.157   6.552  1.00  0.00           C  
ATOM    279  CD  ARG A  22      17.340   0.017   7.356  1.00  0.00           C  
ATOM    280  NE  ARG A  22      16.854  -0.034   8.729  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      17.476  -0.760   9.652  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      18.540  -1.446   9.334  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      17.022  -0.789  10.876  1.00  0.00           N  
ATOM    284  H   ARG A  22      17.790  -1.452   2.658  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.174  -3.176   4.817  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.332  -1.002   5.079  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      16.838  -0.171   4.648  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      15.698  -1.128   6.579  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      17.124  -2.083   6.983  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      18.418  -0.034   7.357  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      17.029   0.946   6.897  1.00  0.00           H  
ATOM    292  HE  ARG A  22      16.057   0.480   8.977  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      18.887  -1.425   8.397  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      19.007  -1.994  10.029  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      16.207  -0.264  11.119  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      17.490  -1.337  11.569  1.00  0.00           H  
ATOM    297  N   GLY A  23      14.651  -1.551   3.460  1.00  0.00           N  
ATOM    298  CA  GLY A  23      13.196  -1.519   3.366  1.00  0.00           C  
ATOM    299  C   GLY A  23      12.631  -2.924   3.194  1.00  0.00           C  
ATOM    300  O   GLY A  23      13.285  -3.913   3.523  1.00  0.00           O  
ATOM    301  H   GLY A  23      15.184  -0.971   2.876  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      12.793  -1.079   4.267  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      12.908  -0.917   2.518  1.00  0.00           H  
ATOM    304  N   PRO A  24      11.433  -3.020   2.689  1.00  0.00           N  
ATOM    305  CA  PRO A  24      10.753  -4.330   2.466  1.00  0.00           C  
ATOM    306  C   PRO A  24      11.446  -5.163   1.391  1.00  0.00           C  
ATOM    307  O   PRO A  24      11.280  -6.381   1.333  1.00  0.00           O  
ATOM    308  CB  PRO A  24       9.342  -3.935   2.025  1.00  0.00           C  
ATOM    309  CG  PRO A  24       9.466  -2.550   1.484  1.00  0.00           C  
ATOM    310  CD  PRO A  24      10.595  -1.888   2.271  1.00  0.00           C  
ATOM    311  HA  PRO A  24      10.700  -4.884   3.389  1.00  0.00           H  
ATOM    312  HB2 PRO A  24       8.989  -4.609   1.258  1.00  0.00           H  
ATOM    313  HB3 PRO A  24       8.671  -3.941   2.871  1.00  0.00           H  
ATOM    314  HG2 PRO A  24       9.713  -2.584   0.433  1.00  0.00           H  
ATOM    315  HG3 PRO A  24       8.549  -2.005   1.637  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.152  -1.212   1.638  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      10.205  -1.374   3.133  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.222  -4.496   0.541  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.932  -5.185  -0.530  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.856  -4.226  -1.274  1.00  0.00           C  
ATOM    321  O   GLY A  25      14.029  -3.076  -0.870  1.00  0.00           O  
ATOM    322  H   GLY A  25      12.315  -3.525   0.635  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      13.519  -5.987  -0.107  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.217  -5.595  -1.225  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.448  -4.707  -2.363  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.354  -3.883  -3.154  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.774  -4.436  -3.108  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.589  -4.014  -2.288  1.00  0.00           O  
ATOM    329  H   GLY A  26      14.273  -5.631  -2.637  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.012  -3.865  -4.179  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.354  -2.878  -2.761  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.064  -5.383  -3.995  1.00  0.00           N  
ATOM    333  CA  CYS A  27      18.389  -5.988  -4.045  1.00  0.00           C  
ATOM    334  C   CYS A  27      19.122  -5.569  -5.315  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.560  -4.889  -6.173  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.269  -7.513  -4.003  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.881  -8.236  -3.610  1.00  0.00           S  
ATOM    338  H   CYS A  27      16.374  -5.680  -4.625  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.956  -5.661  -3.188  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      17.553  -7.797  -3.246  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      17.938  -7.875  -4.966  1.00  0.00           H  
ATOM    342  N   TYR A  28      20.382  -5.980  -5.429  1.00  0.00           N  
ATOM    343  CA  TYR A  28      21.182  -5.642  -6.600  1.00  0.00           C  
ATOM    344  C   TYR A  28      20.298  -5.521  -7.838  1.00  0.00           C  
ATOM    345  O   TYR A  28      20.494  -4.583  -8.593  1.00  0.00           O  
ATOM    346  CB  TYR A  28      22.247  -6.715  -6.833  1.00  0.00           C  
ATOM    347  CG  TYR A  28      21.684  -8.069  -6.470  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.694  -8.652  -7.269  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      22.154  -8.740  -5.336  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      20.172  -9.907  -6.932  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      21.633  -9.995  -4.999  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      20.642 -10.579  -5.797  1.00  0.00           C  
ATOM    353  OH  TYR A  28      20.128 -11.816  -5.465  1.00  0.00           O  
ATOM    354  OXT TYR A  28      19.439  -6.369  -8.012  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.779  -6.520  -4.715  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.674  -4.698  -6.427  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      22.538  -6.713  -7.874  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      23.108  -6.507  -6.217  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      20.331  -8.134  -8.145  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      22.919  -8.290  -4.719  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      19.408 -10.357  -7.548  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      21.995 -10.513  -4.124  1.00  0.00           H  
ATOM    363  HH  TYR A  28      19.594 -11.713  -4.675  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      14.069  13.084  -0.200  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.436  11.814   0.488  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.386  11.007  -0.390  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.223  10.951  -1.609  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.178  11.001   0.736  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.582   9.522   1.701  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.696  12.873  -1.148  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.914  13.686  -0.286  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.342  13.582   0.352  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.911  12.034   1.429  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.454  11.595   1.276  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.769  10.709  -0.216  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.367  10.368   0.238  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.325   9.551  -0.502  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.653   8.277  -1.005  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.546   8.049  -2.209  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.510   9.189   0.398  1.00  0.00           C  
ATOM     18  SG  CYS A   2      18.957   7.449   0.155  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.440  10.434   1.213  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.686  10.116  -1.348  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.353   9.813   0.149  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.236   9.347   1.431  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.198   7.451  -0.068  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.529   6.204  -0.420  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.022   6.348  -0.229  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.231   5.858  -1.034  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.065   5.058   0.450  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      16.640   3.964  -0.451  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      14.930   4.476   1.295  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.582   4.591  -1.483  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.306   7.688   0.875  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.729   5.980  -1.455  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.841   5.435   1.099  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.186   3.255   0.150  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      15.833   3.460  -0.962  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      14.547   5.240   1.956  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      15.297   3.645   1.879  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      14.138   4.137   0.642  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      17.092   4.624  -2.444  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      18.481   3.997  -1.557  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      17.837   5.593  -1.174  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.639   7.010   0.858  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.229   7.211   1.166  1.00  0.00           C  
HETATM   44  C   DBB A   4      11.789   6.306   2.315  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.300   5.199   2.095  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.982   8.675   1.540  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.114   9.314   0.457  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.320   7.365   1.469  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.645   6.971   0.292  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.460   8.731   2.487  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.165   8.809   0.400  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      11.619   9.236  -0.495  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.953  10.356   0.698  1.00  0.00           H  
ATOM     54  N   GLY A   5      11.964   6.788   3.542  1.00  0.00           N  
ATOM     55  CA  GLY A   5      11.578   6.016   4.717  1.00  0.00           C  
ATOM     56  C   GLY A   5      12.739   5.897   5.696  1.00  0.00           C  
ATOM     57  O   GLY A   5      12.994   6.806   6.485  1.00  0.00           O  
ATOM     58  H   GLY A   5      12.357   7.680   3.658  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      10.748   6.506   5.206  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      11.274   5.028   4.408  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.440   4.769   5.641  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.572   4.540   6.531  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.874   4.957   5.858  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.938   4.928   6.476  1.00  0.00           O  
ATOM     65  CB  GLU A   6      14.642   3.062   6.918  1.00  0.00           C  
ATOM     66  CG  GLU A   6      15.788   2.846   7.910  1.00  0.00           C  
ATOM     67  CD  GLU A   6      15.491   3.579   9.213  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      14.394   4.096   9.343  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      16.366   3.612  10.064  1.00  0.00           O1-
ATOM     70  H   GLU A   6      13.193   4.078   4.990  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.438   5.128   7.426  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.708   2.763   7.373  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      14.818   2.467   6.034  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      15.894   1.790   8.108  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      16.706   3.221   7.490  1.00  0.00           H  
ATOM     76  N   SER A   7      15.783   5.342   4.591  1.00  0.00           N  
ATOM     77  CA  SER A   7      16.962   5.760   3.842  1.00  0.00           C  
ATOM     78  C   SER A   7      18.068   6.219   4.786  1.00  0.00           C  
ATOM     79  O   SER A   7      18.167   7.399   5.120  1.00  0.00           O  
ATOM     80  CB  SER A   7      16.602   6.900   2.890  1.00  0.00           C  
ATOM     81  OG  SER A   7      16.147   8.015   3.644  1.00  0.00           O  
ATOM     82  H   SER A   7      14.908   5.344   4.150  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.320   4.923   3.263  1.00  0.00           H  
ATOM     84  HB2 SER A   7      17.472   7.186   2.324  1.00  0.00           H  
ATOM     85  HB3 SER A   7      15.826   6.570   2.213  1.00  0.00           H  
ATOM     86  HG  SER A   7      15.478   7.704   4.259  1.00  0.00           H  
ATOM     87  N   PRO A   8      18.890   5.305   5.221  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.020   5.607   6.149  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.913   6.723   5.615  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.392   7.567   6.374  1.00  0.00           O  
ATOM     91  CB  PRO A   8      20.789   4.285   6.232  1.00  0.00           C  
ATOM     92  CG  PRO A   8      19.800   3.230   5.866  1.00  0.00           C  
ATOM     93  CD  PRO A   8      18.832   3.876   4.878  1.00  0.00           C  
ATOM     94  HA  PRO A   8      19.642   5.866   7.126  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      21.613   4.289   5.532  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      21.150   4.123   7.236  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      20.307   2.392   5.403  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      19.262   2.903   6.742  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      19.162   3.710   3.862  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      17.831   3.498   5.023  1.00  0.00           H  
ATOM    101  N   GLY A   9      21.132   6.725   4.304  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.968   7.743   3.678  1.00  0.00           C  
ATOM    103  C   GLY A   9      22.309   7.361   2.243  1.00  0.00           C  
ATOM    104  O   GLY A   9      23.330   6.722   1.986  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.723   6.029   3.748  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      21.440   8.685   3.680  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      22.883   7.846   4.242  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.449   7.755   1.310  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.669   7.446  -0.100  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.398   7.731  -0.900  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.062   5.983  -0.271  1.00  0.00           C  
HETATM  112  O   DAL A  10      21.210   5.124  -0.494  1.00  0.00           O  
HETATM  113  H   DAL A  10      20.651   8.261   1.573  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.466   8.070  -0.476  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.403   8.758  -1.233  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.354   7.075  -1.755  1.00  0.00           H  
ATOM    117  N   ALA A  11      23.358   5.707  -0.162  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.851   4.345  -0.304  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.178   3.654  -1.483  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.326   2.787  -1.312  1.00  0.00           O  
ATOM    121  CB  ALA A  11      23.576   3.553   0.973  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.992   6.429   0.018  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.918   4.374  -0.475  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.810   4.051   1.548  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      24.482   3.489   1.559  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      23.244   2.558   0.716  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.558   4.017  -2.671  1.00  0.00           N  
ATOM    128  CA  PRO A  12      22.999   3.427  -3.924  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.002   1.904  -3.894  1.00  0.00           C  
ATOM    130  O   PRO A  12      22.023   1.286  -3.482  1.00  0.00           O  
ATOM    131  CB  PRO A  12      23.929   3.949  -5.031  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.091   4.569  -4.326  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.574   5.029  -2.970  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.000   3.792  -4.097  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      24.259   3.129  -5.656  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      23.418   4.688  -5.628  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      25.879   3.837  -4.197  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.462   5.416  -4.885  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.366   5.014  -2.231  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      24.119   6.005  -3.040  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.116   1.305  -4.315  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.237  -0.148  -4.315  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.399  -0.652  -2.886  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.696  -1.823  -2.654  1.00  0.00           O  
HETATM  145  CB  DBB A  13      22.996  -0.780  -4.958  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.391   0.218  -5.944  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.870   1.848  -4.619  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.111  -0.429  -4.887  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      23.278  -1.678  -5.496  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      21.655   0.823  -5.437  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      21.924  -0.314  -6.757  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      23.173   0.856  -6.332  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.205   0.252  -1.931  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.330  -0.096  -0.524  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.959  -0.141   0.142  1.00  0.00           C  
ATOM    156  O   ASN A  14      22.855  -0.296   1.359  1.00  0.00           O  
ATOM    157  CB  ASN A  14      25.213   0.931   0.187  1.00  0.00           C  
ATOM    158  CG  ASN A  14      25.153   0.712   1.696  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      24.605   1.539   2.424  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      25.687  -0.361   2.212  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.976   1.170  -2.180  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.792  -1.068  -0.443  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      26.233   0.820  -0.149  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.865   1.927  -0.047  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      26.123  -1.021   1.628  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      25.650  -0.509   3.184  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.910   0.000  -0.663  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.551  -0.023  -0.138  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.560  -0.400  -1.234  1.00  0.00           C  
ATOM    170  O   ASP A  15      19.182  -1.563  -1.369  1.00  0.00           O  
ATOM    171  CB  ASP A  15      20.187   1.350   0.434  1.00  0.00           C  
ATOM    172  CG  ASP A  15      18.769   1.322   0.992  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      18.100   0.317   0.812  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      18.370   2.306   1.593  1.00  0.00           O1-
ATOM    175  H   ASP A  15      22.053   0.122  -1.625  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.494  -0.755   0.653  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.879   1.606   1.223  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      20.247   2.091  -0.349  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.138   0.594  -2.010  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.186   0.356  -3.089  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.854  -0.388  -4.239  1.00  0.00           C  
ATOM    182  O   TYR A  16      19.891   0.036  -4.745  1.00  0.00           O  
ATOM    183  CB  TYR A  16      17.627   1.689  -3.593  1.00  0.00           C  
ATOM    184  CG  TYR A  16      16.439   1.430  -4.488  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      15.209   1.059  -3.929  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      16.566   1.560  -5.876  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      14.107   0.819  -4.759  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      15.464   1.320  -6.705  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      14.235   0.949  -6.147  1.00  0.00           C  
ATOM    190  OH  TYR A  16      13.149   0.713  -6.965  1.00  0.00           O  
ATOM    191  H   TYR A  16      19.470   1.501  -1.854  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.371  -0.242  -2.710  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      17.320   2.292  -2.752  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      18.390   2.210  -4.152  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      15.111   0.958  -2.859  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      17.514   1.845  -6.307  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      13.159   0.534  -4.327  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      15.562   1.420  -7.776  1.00  0.00           H  
ATOM    199  HH  TYR A  16      12.735  -0.106  -6.679  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.250  -1.496  -4.651  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.796  -2.293  -5.742  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.124  -2.923  -5.337  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.030  -3.064  -6.158  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.998  -1.415  -6.978  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.638  -0.976  -7.521  1.00  0.00           C  
ATOM    206  CD  LYS A  17      16.892  -2.191  -8.074  1.00  0.00           C  
ATOM    207  CE  LYS A  17      15.520  -1.756  -8.594  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      15.676  -1.126  -9.936  1.00  0.00           N1+
ATOM    209  H   LYS A  17      17.425  -1.784  -4.212  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.097  -3.078  -5.985  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.576  -0.543  -6.706  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.523  -1.975  -7.736  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.060  -0.531  -6.726  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.780  -0.254  -8.309  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      17.463  -2.626  -8.881  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      16.762  -2.922  -7.289  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      14.875  -2.619  -8.674  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      15.085  -1.044  -7.910  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      14.858  -0.512 -10.128  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      15.731  -1.868 -10.663  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      16.545  -0.555  -9.954  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.232  -3.301  -4.066  1.00  0.00           N  
ATOM    223  CA  CYS A  18      21.455  -3.918  -3.565  1.00  0.00           C  
ATOM    224  C   CYS A  18      21.171  -4.717  -2.297  1.00  0.00           C  
ATOM    225  O   CYS A  18      20.644  -4.184  -1.321  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.501  -2.846  -3.269  1.00  0.00           C  
ATOM    227  SG  CYS A  18      21.820  -1.219  -3.657  1.00  0.00           S  
ATOM    228  H   CYS A  18      19.478  -3.163  -3.456  1.00  0.00           H  
ATOM    229  HA  CYS A  18      21.845  -4.583  -4.320  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.768  -2.882  -2.223  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.377  -3.022  -3.873  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.514  -6.000  -2.323  1.00  0.00           N  
HETATM  233  CA  DBB A  19      21.285  -6.870  -1.173  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.358  -6.075   0.127  1.00  0.00           C  
HETATM  235  O   DBB A  19      20.629  -6.355   1.079  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.911  -7.542  -1.289  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.671  -8.390  -0.044  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.926  -6.372  -3.129  1.00  0.00           H  
HETATM  239  HA  DBB A  19      22.045  -7.636  -1.158  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      19.136  -6.789  -1.357  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      19.333  -9.374  -0.337  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      18.918  -7.920   0.571  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      20.590  -8.477   0.516  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.241  -5.083   0.160  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.402  -4.258   1.352  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.179  -3.370   1.558  1.00  0.00           C  
ATOM    247  O   LYS A  20      20.629  -2.824   0.602  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.651  -3.385   1.218  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.896  -4.274   1.200  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.146  -3.402   1.070  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.392  -4.291   1.059  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      28.608  -3.439   0.936  1.00  0.00           N1+
ATOM    253  H   LYS A  20      22.797  -4.906  -0.627  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.517  -4.902   2.212  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.598  -2.819   0.300  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      23.708  -2.707   2.057  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.946  -4.842   2.118  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.844  -4.950   0.359  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.097  -2.838   0.149  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.199  -2.722   1.907  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.439  -4.855   1.978  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      27.341  -4.970   0.221  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      29.429  -4.036   0.711  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.776  -2.943   1.835  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.470  -2.743   0.175  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.758  -3.233   2.812  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.596  -2.411   3.131  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.308  -3.095   2.687  1.00  0.00           C  
ATOM    269  O   GLY A  21      17.852  -2.910   1.559  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.235  -3.694   3.533  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      19.563  -2.244   4.198  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.683  -1.461   2.626  1.00  0.00           H  
ATOM    273  N   ARG A  22      17.724  -3.885   3.584  1.00  0.00           N  
ATOM    274  CA  ARG A  22      16.489  -4.593   3.272  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.355  -3.606   3.018  1.00  0.00           C  
ATOM    276  O   ARG A  22      14.565  -3.783   2.091  1.00  0.00           O  
ATOM    277  CB  ARG A  22      16.110  -5.519   4.431  1.00  0.00           C  
ATOM    278  CG  ARG A  22      17.083  -6.697   4.481  1.00  0.00           C  
ATOM    279  CD  ARG A  22      16.732  -7.598   5.666  1.00  0.00           C  
ATOM    280  NE  ARG A  22      17.012  -6.914   6.923  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      16.757  -7.491   8.092  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      16.249  -8.692   8.129  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      17.016  -6.857   9.203  1.00  0.00           N  
ATOM    284  H   ARG A  22      18.133  -3.997   4.467  1.00  0.00           H  
ATOM    285  HA  ARG A  22      16.638  -5.189   2.385  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      16.159  -4.969   5.359  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      15.106  -5.888   4.284  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      17.011  -7.263   3.563  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      18.091  -6.328   4.599  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      15.684  -7.852   5.624  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      17.320  -8.505   5.611  1.00  0.00           H  
ATOM    292  HE  ARG A  22      17.394  -6.011   6.904  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      16.050  -9.178   7.278  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      16.057  -9.128   9.009  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      17.406  -5.937   9.174  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      16.825  -7.293  10.083  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.285  -2.566   3.844  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.243  -1.555   3.700  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.033  -2.121   2.967  1.00  0.00           C  
ATOM    300  O   GLY A  23      12.666  -3.282   3.151  1.00  0.00           O  
ATOM    301  H   GLY A  23      15.945  -2.478   4.562  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      13.940  -1.216   4.679  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      14.636  -0.719   3.140  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.418  -1.324   2.141  1.00  0.00           N  
ATOM    305  CA  PRO A  24      11.223  -1.742   1.350  1.00  0.00           C  
ATOM    306  C   PRO A  24      11.564  -2.811   0.314  1.00  0.00           C  
ATOM    307  O   PRO A  24      10.684  -3.521  -0.173  1.00  0.00           O  
ATOM    308  CB  PRO A  24      10.762  -0.449   0.669  1.00  0.00           C  
ATOM    309  CG  PRO A  24      11.970   0.427   0.634  1.00  0.00           C  
ATOM    310  CD  PRO A  24      12.792   0.071   1.868  1.00  0.00           C  
ATOM    311  HA  PRO A  24      10.446  -2.096   2.007  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.416  -0.657  -0.334  1.00  0.00           H  
ATOM    313  HB3 PRO A  24       9.983   0.022   1.247  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      12.540   0.236  -0.267  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      11.678   1.466   0.677  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      13.851   0.152   1.655  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      12.520   0.699   2.701  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.846  -2.916  -0.018  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.293  -3.900  -0.998  1.00  0.00           C  
ATOM    320  C   GLY A  25      14.490  -3.380  -1.785  1.00  0.00           C  
ATOM    321  O   GLY A  25      15.021  -2.308  -1.490  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.503  -2.322   0.401  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      13.571  -4.810  -0.485  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.486  -4.111  -1.683  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.910  -4.143  -2.789  1.00  0.00           N  
ATOM    326  CA  GLY A  26      16.045  -3.748  -3.613  1.00  0.00           C  
ATOM    327  C   GLY A  26      17.300  -4.520  -3.222  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.864  -4.303  -2.149  1.00  0.00           O  
ATOM    329  H   GLY A  26      14.447  -4.985  -2.979  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.817  -3.942  -4.653  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      16.225  -2.693  -3.481  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.730  -5.423  -4.097  1.00  0.00           N  
ATOM    333  CA  CYS A  27      18.921  -6.223  -3.833  1.00  0.00           C  
ATOM    334  C   CYS A  27      19.908  -6.113  -4.991  1.00  0.00           C  
ATOM    335  O   CYS A  27      19.661  -5.398  -5.962  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.532  -7.687  -3.625  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.877  -8.561  -2.782  1.00  0.00           S  
ATOM    338  H   CYS A  27      17.240  -5.551  -4.935  1.00  0.00           H  
ATOM    339  HA  CYS A  27      19.390  -5.859  -2.937  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      17.640  -7.739  -3.021  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      18.346  -8.149  -4.583  1.00  0.00           H  
ATOM    342  N   TYR A  28      21.028  -6.822  -4.881  1.00  0.00           N  
ATOM    343  CA  TYR A  28      22.042  -6.796  -5.924  1.00  0.00           C  
ATOM    344  C   TYR A  28      22.293  -5.367  -6.394  1.00  0.00           C  
ATOM    345  O   TYR A  28      21.576  -4.918  -7.270  1.00  0.00           O  
ATOM    346  CB  TYR A  28      21.599  -7.659  -7.106  1.00  0.00           C  
ATOM    347  CG  TYR A  28      20.148  -7.380  -7.415  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      19.805  -6.349  -8.297  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      19.145  -8.153  -6.818  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      18.459  -6.089  -8.582  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      17.800  -7.893  -7.102  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      17.456  -6.862  -7.984  1.00  0.00           C  
ATOM    353  OH  TYR A  28      16.129  -6.607  -8.266  1.00  0.00           O  
ATOM    354  OXT TYR A  28      23.200  -4.742  -5.871  1.00  0.00           O  
ATOM    355  H   TYR A  28      21.175  -7.369  -4.085  1.00  0.00           H  
ATOM    356  HA  TYR A  28      22.961  -7.199  -5.527  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      22.203  -7.422  -7.969  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      21.720  -8.702  -6.857  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      20.579  -5.751  -8.755  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      19.410  -8.946  -6.136  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      18.195  -5.294  -9.261  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      17.028  -8.490  -6.641  1.00  0.00           H  
ATOM    363  HH  TYR A  28      15.734  -6.203  -7.490  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      15.337  12.458   2.893  1.00  0.00           N  
ATOM      2  CA  CYS A   1      15.535  11.053   2.439  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.725  11.033   0.925  1.00  0.00           C  
ATOM      4  O   CYS A   1      14.935  11.618   0.184  1.00  0.00           O  
ATOM      5  CB  CYS A   1      14.312  10.219   2.827  1.00  0.00           C  
ATOM      6  SG  CYS A   1      14.518   8.532   2.208  1.00  0.00           S  
ATOM      7  H1  CYS A   1      15.536  12.526   3.911  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.353  12.745   2.712  1.00  0.00           H  
ATOM      9  H3  CYS A   1      15.983  13.086   2.372  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.414  10.644   2.915  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.217  10.199   3.902  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.426  10.659   2.397  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.781  10.363   0.469  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.063  10.283  -0.961  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.165   9.251  -1.638  1.00  0.00           C  
ATOM     16  O   CYS A   2      15.213   9.607  -2.333  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.530   9.913  -1.189  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.101   8.831   0.145  1.00  0.00           S  
ATOM     19  H   CYS A   2      17.381   9.919   1.104  1.00  0.00           H  
ATOM     20  HA  CYS A   2      16.878  11.250  -1.405  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      18.629   9.400  -2.133  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      19.130  10.812  -1.203  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.472   7.973  -1.433  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.679   6.906  -2.035  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.274   6.907  -1.450  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.286   6.759  -2.168  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.339   5.547  -1.781  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      16.155   5.150  -0.314  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      17.833   5.638  -2.090  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      16.750   3.759  -0.085  1.00  0.00           C  
ATOM     31  H   ILE A   3      17.241   7.745  -0.872  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.617   7.071  -3.101  1.00  0.00           H  
ATOM     33  HB  ILE A   3      15.884   4.802  -2.417  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      16.656   5.868   0.320  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      15.103   5.131  -0.076  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      18.074   6.641  -2.410  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      18.081   4.939  -2.875  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      18.398   5.397  -1.202  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      16.942   3.289  -1.037  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      16.052   3.159   0.480  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      17.674   3.850   0.465  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.198   7.081  -0.136  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.918   7.106   0.555  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.725   5.825   1.361  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.597   5.398   1.606  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.872   8.319   1.486  1.00  0.00           C  
HETATM   47  CG  DBB A   4      12.416   9.531   0.673  1.00  0.00           C  
HETATM   48  H   DBB A   4      15.024   7.195   0.379  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.124   7.192  -0.171  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      12.161   8.141   2.282  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      13.268  10.156   0.450  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      11.695  10.096   1.246  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      11.963   9.197  -0.248  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.836   5.217   1.765  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.785   3.982   2.538  1.00  0.00           C  
ATOM     56  C   GLY A   5      14.584   4.110   3.829  1.00  0.00           C  
ATOM     57  O   GLY A   5      14.516   5.131   4.514  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.706   5.606   1.537  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      12.755   3.757   2.778  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      14.195   3.176   1.948  1.00  0.00           H  
ATOM     61  N   GLU A   6      15.341   3.068   4.157  1.00  0.00           N  
ATOM     62  CA  GLU A   6      16.151   3.073   5.368  1.00  0.00           C  
ATOM     63  C   GLU A   6      17.547   3.606   5.069  1.00  0.00           C  
ATOM     64  O   GLU A   6      18.345   3.837   5.976  1.00  0.00           O  
ATOM     65  CB  GLU A   6      16.247   1.654   5.936  1.00  0.00           C  
ATOM     66  CG  GLU A   6      17.035   1.673   7.247  1.00  0.00           C  
ATOM     67  CD  GLU A   6      16.237   2.396   8.326  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      15.089   2.720   8.069  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      16.784   2.614   9.394  1.00  0.00           O1-
ATOM     70  H   GLU A   6      15.359   2.281   3.573  1.00  0.00           H  
ATOM     71  HA  GLU A   6      15.682   3.712   6.100  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      15.253   1.273   6.119  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      16.751   1.017   5.224  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      17.226   0.657   7.563  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      17.974   2.182   7.096  1.00  0.00           H  
ATOM     76  N   SER A   7      17.834   3.797   3.786  1.00  0.00           N  
ATOM     77  CA  SER A   7      19.137   4.299   3.375  1.00  0.00           C  
ATOM     78  C   SER A   7      19.715   5.228   4.440  1.00  0.00           C  
ATOM     79  O   SER A   7      19.106   6.238   4.793  1.00  0.00           O  
ATOM     80  CB  SER A   7      19.014   5.054   2.052  1.00  0.00           C  
ATOM     81  OG  SER A   7      19.898   6.168   2.062  1.00  0.00           O  
ATOM     82  H   SER A   7      17.158   3.596   3.105  1.00  0.00           H  
ATOM     83  HA  SER A   7      19.800   3.462   3.236  1.00  0.00           H  
ATOM     84  HB2 SER A   7      19.278   4.402   1.236  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.994   5.393   1.924  1.00  0.00           H  
ATOM     86  HG  SER A   7      19.748   6.659   2.873  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.873   4.906   4.952  1.00  0.00           N  
ATOM     88  CA  PRO A   8      21.549   5.728   5.999  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.969   7.095   5.465  1.00  0.00           C  
ATOM     90  O   PRO A   8      22.177   8.036   6.232  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.772   4.895   6.395  1.00  0.00           C  
ATOM     92  CG  PRO A   8      23.021   3.975   5.247  1.00  0.00           C  
ATOM     93  CD  PRO A   8      21.666   3.723   4.587  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.902   5.846   6.853  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      23.626   5.540   6.554  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      22.563   4.324   7.286  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      23.700   4.438   4.544  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      23.431   3.042   5.600  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      21.775   3.652   3.514  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      21.209   2.831   4.985  1.00  0.00           H  
ATOM    101  N   GLY A   9      22.089   7.194   4.146  1.00  0.00           N  
ATOM    102  CA  GLY A   9      22.481   8.447   3.513  1.00  0.00           C  
ATOM    103  C   GLY A   9      22.708   8.249   2.019  1.00  0.00           C  
ATOM    104  O   GLY A   9      23.789   7.843   1.594  1.00  0.00           O  
ATOM    105  H   GLY A   9      21.908   6.409   3.587  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      21.700   9.180   3.661  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      23.394   8.803   3.964  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.679   8.537   1.227  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.772   8.384  -0.220  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.406   7.994  -0.790  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.798   7.318  -0.581  1.00  0.00           C  
HETATM  112  O   DAL A  10      23.562   7.475  -1.533  1.00  0.00           O  
HETATM  113  H   DAL A  10      20.842   8.855   1.624  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.078   9.321  -0.657  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.352   8.290  -1.828  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.276   6.925  -0.713  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.811   6.234   0.185  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.746   5.149  -0.066  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.054   4.023  -0.822  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.672   3.009  -0.239  1.00  0.00           O  
ATOM    121  CB  ALA A  11      24.298   4.619   1.258  1.00  0.00           C  
ATOM    122  H   ALA A  11      22.178   6.162   0.931  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.566   5.522  -0.662  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      25.212   4.072   1.076  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      23.570   3.963   1.714  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      24.500   5.447   1.922  1.00  0.00           H  
ATOM    127  N   PRO A  12      22.887   4.189  -2.104  1.00  0.00           N  
ATOM    128  CA  PRO A  12      22.223   3.176  -2.975  1.00  0.00           C  
ATOM    129  C   PRO A  12      22.847   1.790  -2.834  1.00  0.00           C  
ATOM    130  O   PRO A  12      22.135   0.790  -2.787  1.00  0.00           O  
ATOM    131  CB  PRO A  12      22.415   3.723  -4.400  1.00  0.00           C  
ATOM    132  CG  PRO A  12      23.433   4.813  -4.288  1.00  0.00           C  
ATOM    133  CD  PRO A  12      23.312   5.363  -2.872  1.00  0.00           C  
ATOM    134  HA  PRO A  12      21.170   3.132  -2.751  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      22.774   2.940  -5.053  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      21.485   4.124  -4.774  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      24.424   4.413  -4.454  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      23.221   5.595  -5.002  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      24.264   5.735  -2.519  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      22.556   6.132  -2.824  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.175   1.742  -2.753  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.887   0.471  -2.603  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.811   0.001  -1.158  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.559  -0.881  -0.738  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.287  -0.602  -3.521  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.685   0.080  -4.745  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.688   2.577  -2.786  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.923   0.619  -2.869  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      25.068  -1.278  -3.849  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      23.963  -0.464  -5.635  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      24.057   1.092  -4.810  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.610   0.097  -4.654  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.904   0.605  -0.403  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.732   0.254   0.997  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.258   0.297   1.385  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.912   0.155   2.558  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.519   1.236   1.861  1.00  0.00           C  
ATOM    158  CG  ASN A  14      24.032   1.173   3.305  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.044   1.818   3.657  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      24.671   0.429   4.167  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.341   1.305  -0.797  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.113  -0.741   1.162  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.568   0.981   1.826  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.378   2.235   1.478  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      25.459  -0.084   3.882  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.363   0.384   5.099  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.394   0.494   0.393  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.956   0.555   0.638  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.206   0.939  -0.633  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.498   1.946  -0.664  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.649   1.578   1.734  1.00  0.00           C  
ATOM    172  CG  ASP A  15      19.674   0.905   3.102  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      19.804  -0.308   3.142  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      19.563   1.611   4.091  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.729   0.599  -0.522  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.618  -0.415   0.965  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.389   2.365   1.709  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.670   2.003   1.562  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.360   0.134  -1.679  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.684   0.410  -2.941  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.667  -0.834  -3.826  1.00  0.00           C  
ATOM    182  O   TYR A  16      17.642  -1.505  -3.950  1.00  0.00           O  
ATOM    183  CB  TYR A  16      19.392   1.556  -3.667  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.599   1.948  -4.889  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      17.405   2.665  -4.745  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      19.057   1.601  -6.166  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.668   3.033  -5.878  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      18.321   1.969  -7.298  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      17.127   2.685  -7.153  1.00  0.00           C  
ATOM    190  OH  TYR A  16      16.400   3.049  -8.270  1.00  0.00           O  
ATOM    191  H   TYR A  16      19.935  -0.657  -1.601  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.667   0.706  -2.734  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      19.474   2.405  -3.003  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      20.379   1.237  -3.966  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      17.053   2.933  -3.760  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      19.979   1.049  -6.276  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      15.748   3.587  -5.766  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      18.673   1.700  -8.283  1.00  0.00           H  
ATOM    199  HH  TYR A  16      16.345   4.006  -8.289  1.00  0.00           H  
ATOM    200  N   LYS A  17      19.808  -1.138  -4.436  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.914  -2.306  -5.304  1.00  0.00           C  
ATOM    202  C   LYS A  17      21.164  -3.115  -4.972  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.927  -3.495  -5.861  1.00  0.00           O  
ATOM    204  CB  LYS A  17      19.946  -1.873  -6.770  1.00  0.00           C  
ATOM    205  CG  LYS A  17      18.561  -1.369  -7.178  1.00  0.00           C  
ATOM    206  CD  LYS A  17      18.596  -0.892  -8.631  1.00  0.00           C  
ATOM    207  CE  LYS A  17      17.207  -0.394  -9.037  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      17.243   0.081 -10.450  1.00  0.00           N1+
ATOM    209  H   LYS A  17      20.593  -0.567  -4.299  1.00  0.00           H  
ATOM    210  HA  LYS A  17      19.047  -2.932  -5.149  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      20.671  -1.081  -6.896  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      20.218  -2.714  -7.390  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.844  -2.172  -7.082  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      18.270  -0.551  -6.537  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      19.311  -0.086  -8.728  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      18.885  -1.710  -9.272  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      16.495  -1.201  -8.947  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      16.913   0.421  -8.392  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      16.336   0.525 -10.690  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      17.413  -0.729 -11.083  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      18.008   0.776 -10.563  1.00  0.00           H  
ATOM    222  N   CYS A  18      21.362  -3.374  -3.686  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.516  -4.142  -3.235  1.00  0.00           C  
ATOM    224  C   CYS A  18      22.165  -4.911  -1.969  1.00  0.00           C  
ATOM    225  O   CYS A  18      22.741  -4.670  -0.907  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.688  -3.201  -2.951  1.00  0.00           C  
ATOM    227  SG  CYS A  18      23.050  -1.546  -2.593  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.718  -3.044  -3.025  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.802  -4.840  -4.007  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      24.242  -3.566  -2.098  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      24.336  -3.159  -3.813  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.208  -5.827  -2.077  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.788  -6.602  -0.917  1.00  0.00           C  
HETATM  234  C   DBB A  19      20.359  -5.654   0.195  1.00  0.00           C  
HETATM  235  O   DBB A  19      20.147  -6.066   1.335  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.622  -7.530  -1.280  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.718  -8.796  -0.431  1.00  0.00           C  
HETATM  238  H   DBB A  19      20.771  -5.973  -2.942  1.00  0.00           H  
HETATM  239  HA  DBB A  19      21.620  -7.198  -0.571  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.680  -7.037  -1.073  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      19.324  -8.598   0.555  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      20.752  -9.099  -0.351  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      19.146  -9.585  -0.895  1.00  0.00           H  
ATOM    244  N   LYS A  20      20.238  -4.376  -0.153  1.00  0.00           N  
ATOM    245  CA  LYS A  20      19.840  -3.362   0.816  1.00  0.00           C  
ATOM    246  C   LYS A  20      18.842  -2.392   0.192  1.00  0.00           C  
ATOM    247  O   LYS A  20      18.857  -2.167  -1.019  1.00  0.00           O  
ATOM    248  CB  LYS A  20      21.072  -2.588   1.291  1.00  0.00           C  
ATOM    249  CG  LYS A  20      22.052  -3.551   1.960  1.00  0.00           C  
ATOM    250  CD  LYS A  20      21.394  -4.176   3.190  1.00  0.00           C  
ATOM    251  CE  LYS A  20      22.374  -5.140   3.861  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      21.735  -5.738   5.067  1.00  0.00           N1+
ATOM    253  H   LYS A  20      20.424  -4.110  -1.079  1.00  0.00           H  
ATOM    254  HA  LYS A  20      19.381  -3.846   1.665  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      21.548  -2.118   0.443  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      20.770  -1.833   2.000  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      22.325  -4.330   1.262  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      22.937  -3.012   2.263  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      21.119  -3.397   3.885  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      20.511  -4.717   2.886  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      22.639  -5.925   3.167  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      23.263  -4.603   4.154  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      20.793  -6.100   4.818  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      21.644  -5.012   5.807  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      22.321  -6.521   5.418  1.00  0.00           H  
ATOM    266  N   GLY A  21      17.980  -1.813   1.022  1.00  0.00           N  
ATOM    267  CA  GLY A  21      16.988  -0.862   0.533  1.00  0.00           C  
ATOM    268  C   GLY A  21      15.621  -1.126   1.154  1.00  0.00           C  
ATOM    269  O   GLY A  21      15.342  -2.235   1.609  1.00  0.00           O  
ATOM    270  H   GLY A  21      18.015  -2.024   1.979  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      17.304   0.140   0.785  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      16.911  -0.952  -0.540  1.00  0.00           H  
ATOM    273  N   ARG A  22      14.777  -0.095   1.161  1.00  0.00           N  
ATOM    274  CA  ARG A  22      13.432  -0.203   1.725  1.00  0.00           C  
ATOM    275  C   ARG A  22      13.302  -1.447   2.595  1.00  0.00           C  
ATOM    276  O   ARG A  22      12.404  -2.265   2.395  1.00  0.00           O  
ATOM    277  CB  ARG A  22      12.400  -0.262   0.598  1.00  0.00           C  
ATOM    278  CG  ARG A  22      12.319   1.101  -0.094  1.00  0.00           C  
ATOM    279  CD  ARG A  22      11.310   1.031  -1.240  1.00  0.00           C  
ATOM    280  NE  ARG A  22      11.209   2.325  -1.905  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      10.199   2.601  -2.723  1.00  0.00           C  
ATOM    282  NH1 ARG A  22       9.275   1.707  -2.945  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      10.131   3.768  -3.303  1.00  0.00           N  
ATOM    284  H   ARG A  22      15.066   0.760   0.780  1.00  0.00           H  
ATOM    285  HA  ARG A  22      13.235   0.668   2.330  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      12.693  -1.014  -0.120  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      11.432  -0.512   1.008  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      12.005   1.849   0.620  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      13.290   1.364  -0.487  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      11.631   0.288  -1.954  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      10.342   0.753  -0.846  1.00  0.00           H  
ATOM    292  HE  ARG A  22      11.899   3.003  -1.745  1.00  0.00           H  
ATOM    293 HH11 ARG A  22       9.327   0.813  -2.500  1.00  0.00           H  
ATOM    294 HH12 ARG A  22       8.516   1.915  -3.561  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      10.838   4.453  -3.132  1.00  0.00           H  
ATOM    296 HH22 ARG A  22       9.371   3.976  -3.919  1.00  0.00           H  
ATOM    297  N   GLY A  23      14.205  -1.586   3.559  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.180  -2.739   4.450  1.00  0.00           C  
ATOM    299  C   GLY A  23      14.019  -4.030   3.653  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.973  -4.524   3.054  1.00  0.00           O  
ATOM    301  H   GLY A  23      14.900  -0.904   3.671  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      15.106  -2.776   5.008  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      13.355  -2.639   5.136  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.834  -4.575   3.632  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.540  -5.834   2.886  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.793  -5.675   1.388  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.539  -4.615   0.817  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.054  -6.100   3.157  1.00  0.00           C  
ATOM    309  CG  PRO A  24      10.683  -5.240   4.322  1.00  0.00           C  
ATOM    310  CD  PRO A  24      11.645  -4.056   4.319  1.00  0.00           C  
ATOM    311  HA  PRO A  24      13.129  -6.646   3.280  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.464  -5.831   2.291  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.900  -7.139   3.404  1.00  0.00           H  
ATOM    314  HG2 PRO A  24       9.664  -4.893   4.214  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      10.791  -5.794   5.241  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.221  -3.222   3.776  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      11.894  -3.767   5.329  1.00  0.00           H  
ATOM    318  N   GLY A  25      13.295  -6.733   0.761  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.579  -6.695  -0.669  1.00  0.00           C  
ATOM    320  C   GLY A  25      14.473  -5.509  -1.011  1.00  0.00           C  
ATOM    321  O   GLY A  25      15.382  -5.168  -0.255  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.479  -7.552   1.267  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      14.074  -7.611  -0.958  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.650  -6.606  -1.214  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.205  -4.879  -2.151  1.00  0.00           N  
ATOM    326  CA  GLY A  26      14.993  -3.727  -2.577  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.442  -4.121  -2.831  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.353  -3.312  -2.659  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.465  -5.191  -2.713  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.570  -3.322  -3.485  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      14.963  -2.972  -1.804  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.650  -5.368  -3.239  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.999  -5.852  -3.509  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.471  -5.376  -4.877  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.814  -4.561  -5.523  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.030  -7.379  -3.462  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.703  -7.929  -3.041  1.00  0.00           S  
ATOM    338  H   CYS A  27      15.888  -5.972  -3.357  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.667  -5.466  -2.753  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      17.336  -7.732  -2.714  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      17.753  -7.775  -4.428  1.00  0.00           H  
ATOM    342  N   TYR A  28      19.617  -5.888  -5.313  1.00  0.00           N  
ATOM    343  CA  TYR A  28      20.167  -5.507  -6.606  1.00  0.00           C  
ATOM    344  C   TYR A  28      19.228  -5.923  -7.733  1.00  0.00           C  
ATOM    345  O   TYR A  28      19.722  -6.223  -8.808  1.00  0.00           O  
ATOM    346  CB  TYR A  28      21.534  -6.162  -6.806  1.00  0.00           C  
ATOM    347  CG  TYR A  28      21.372  -7.661  -6.783  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      21.080  -8.352  -7.964  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      21.511  -8.360  -5.579  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      20.928  -9.742  -7.942  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      21.359  -9.750  -5.555  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      21.067 -10.442  -6.737  1.00  0.00           C  
ATOM    353  OH  TYR A  28      20.916 -11.814  -6.714  1.00  0.00           O  
ATOM    354  OXT TYR A  28      18.030  -5.936  -7.506  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.098  -6.534  -4.754  1.00  0.00           H  
ATOM    356  HA  TYR A  28      20.289  -4.437  -6.629  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      21.944  -5.858  -7.759  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      22.200  -5.859  -6.013  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      20.974  -7.812  -8.894  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      21.736  -7.826  -4.668  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.702 -10.274  -8.853  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      21.466 -10.288  -4.627  1.00  0.00           H  
ATOM    363  HH  TYR A  28      21.707 -12.193  -6.326  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      13.714  12.648  -0.213  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.215  11.268   0.045  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.269  10.911  -0.998  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.159  11.297  -2.162  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.040  10.281  -0.023  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.302   9.094  -1.369  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.986  12.620  -0.953  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.504  13.250  -0.524  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.304  13.036   0.659  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.659  11.228   1.029  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.965   9.749   0.913  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.125  10.827  -0.200  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.282  10.163  -0.577  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.340   9.751  -1.490  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.971   8.430  -2.158  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.907   8.340  -3.385  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.657   9.592  -0.726  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.834   8.657  -1.735  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.315   9.877   0.360  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.464  10.508  -2.249  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.066  10.568  -0.508  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.475   9.064   0.198  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.721   7.411  -1.343  1.00  0.00           N  
ATOM     24  CA  ILE A   3      16.349   6.100  -1.862  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.834   5.987  -2.004  1.00  0.00           C  
ATOM     26  O   ILE A   3      14.332   5.422  -2.976  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.858   5.003  -0.927  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      16.437   3.635  -1.472  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      16.264   5.197   0.469  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.150   2.532  -0.690  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.782   7.545  -0.373  1.00  0.00           H  
ATOM     32  HA  ILE A   3      16.800   5.968  -2.832  1.00  0.00           H  
ATOM     33  HB  ILE A   3      17.936   5.052  -0.868  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      15.367   3.521  -1.365  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      16.705   3.565  -2.514  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.359   4.616   0.561  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      16.038   6.243   0.621  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      16.977   4.872   1.212  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      16.790   2.522   0.328  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      18.214   2.719  -0.693  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      16.951   1.577  -1.152  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.112   6.521  -1.024  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.655   6.470  -1.045  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.142   5.549   0.057  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.481   4.547  -0.214  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.074   7.873  -0.849  1.00  0.00           C  
HETATM   47  CG  DBB A   4      10.800   7.999  -1.678  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.569   6.955  -0.272  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.332   6.088  -2.001  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.836   8.034   0.195  1.00  0.00           H  
HETATM   51  HG1 DBB A   4       9.956   7.663  -1.096  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.888   7.391  -2.567  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.655   9.031  -1.962  1.00  0.00           H  
ATOM     54  N   GLY A   5      12.454   5.896   1.301  1.00  0.00           N  
ATOM     55  CA  GLY A   5      12.023   5.096   2.441  1.00  0.00           C  
ATOM     56  C   GLY A   5      12.732   5.544   3.713  1.00  0.00           C  
ATOM     57  O   GLY A   5      12.284   6.467   4.394  1.00  0.00           O  
ATOM     58  H   GLY A   5      12.985   6.707   1.456  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      10.955   5.207   2.569  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.253   4.058   2.254  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.844   4.887   4.028  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.609   5.228   5.219  1.00  0.00           C  
ATOM     63  C   GLU A   6      16.092   5.017   4.968  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.834   5.963   4.700  1.00  0.00           O  
ATOM     65  CB  GLU A   6      14.157   4.365   6.399  1.00  0.00           C  
ATOM     66  CG  GLU A   6      12.729   4.747   6.796  1.00  0.00           C  
ATOM     67  CD  GLU A   6      12.235   3.832   7.910  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      12.996   2.973   8.327  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      11.103   4.002   8.331  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.157   4.160   3.449  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.441   6.262   5.460  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      14.185   3.323   6.113  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      14.817   4.527   7.237  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      12.716   5.771   7.141  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      12.081   4.650   5.939  1.00  0.00           H  
ATOM     76  N   SER A   7      16.512   3.768   5.053  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.908   3.419   4.832  1.00  0.00           C  
ATOM     78  C   SER A   7      18.824   4.331   5.643  1.00  0.00           C  
ATOM     79  O   SER A   7      18.388   5.351   6.178  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.248   3.542   3.346  1.00  0.00           C  
ATOM     81  OG  SER A   7      19.183   4.597   3.164  1.00  0.00           O  
ATOM     82  H   SER A   7      15.867   3.065   5.267  1.00  0.00           H  
ATOM     83  HA  SER A   7      18.064   2.399   5.140  1.00  0.00           H  
ATOM     84  HB2 SER A   7      18.682   2.621   2.996  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.344   3.747   2.786  1.00  0.00           H  
ATOM     86  HG  SER A   7      18.770   5.268   2.614  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.076   3.982   5.739  1.00  0.00           N  
ATOM     88  CA  PRO A   8      21.082   4.782   6.499  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.351   6.134   5.844  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.823   7.067   6.492  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.337   3.906   6.487  1.00  0.00           C  
ATOM     92  CG  PRO A   8      22.177   2.991   5.318  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.674   2.786   5.130  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.752   4.921   7.516  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      23.219   4.521   6.365  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      22.404   3.331   7.397  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.606   3.442   4.434  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.649   2.043   5.520  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.429   2.732   4.077  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.342   1.899   5.646  1.00  0.00           H  
ATOM    101  N   GLY A   9      21.047   6.229   4.553  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.262   7.470   3.816  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.264   7.217   2.313  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.854   6.150   1.854  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.675   5.451   4.087  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.473   8.166   4.059  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      22.212   7.893   4.103  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.726   8.203   1.550  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.776   8.073   0.099  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.432   7.561  -0.424  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.886   7.114  -0.313  1.00  0.00           C  
HETATM  112  O   DAL A  10      23.724   7.444  -1.152  1.00  0.00           O  
HETATM  113  H   DAL A  10      22.040   9.031   1.971  1.00  0.00           H  
HETATM  114  HA  DAL A  10      21.974   9.039  -0.337  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.557   6.564  -0.819  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      19.716   7.541   0.383  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.885   5.928   0.281  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.896   4.930  -0.036  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.301   3.841  -0.919  1.00  0.00           C  
ATOM    120  O   ALA A  11      23.064   2.720  -0.470  1.00  0.00           O  
ATOM    121  CB  ALA A  11      24.441   4.308   1.251  1.00  0.00           C  
ATOM    122  H   ALA A  11      22.192   5.720   0.942  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.708   5.407  -0.564  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      24.648   5.088   1.967  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      25.351   3.769   1.031  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      23.709   3.627   1.659  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.061   4.156  -2.162  1.00  0.00           N  
ATOM    128  CA  PRO A  12      22.482   3.195  -3.138  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.097   1.804  -3.012  1.00  0.00           C  
ATOM    130  O   PRO A  12      22.378   0.811  -2.936  1.00  0.00           O  
ATOM    131  CB  PRO A  12      22.833   3.811  -4.493  1.00  0.00           C  
ATOM    132  CG  PRO A  12      23.009   5.277  -4.255  1.00  0.00           C  
ATOM    133  CD  PRO A  12      23.299   5.475  -2.763  1.00  0.00           C  
ATOM    134  HA  PRO A  12      21.412   3.146  -3.030  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      23.750   3.380  -4.870  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      22.029   3.648  -5.196  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      23.838   5.645  -4.843  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      22.106   5.804  -4.520  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      24.323   5.785  -2.611  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      22.619   6.199  -2.344  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.427   1.740  -2.978  1.00  0.00           N  
HETATM  142  CA  DBB A  13      25.122   0.458  -2.848  1.00  0.00           C  
HETATM  143  C   DBB A  13      25.029  -0.046  -1.414  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.994  -0.577  -0.864  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.507  -0.588  -3.791  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.877   0.128  -4.982  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.951   2.567  -3.034  1.00  0.00           H  
HETATM  148  HA  DBB A  13      26.161   0.594  -3.107  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      25.281  -1.255  -4.152  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.809   0.192  -4.838  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      24.086  -0.423  -5.886  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      24.289   1.122  -5.062  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.855   0.125  -0.820  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.630  -0.312   0.549  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.138  -0.335   0.869  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.747  -0.359   2.036  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.347   0.631   1.512  1.00  0.00           C  
ATOM    158  CG  ASN A  14      24.174   0.145   2.947  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      24.166  -1.060   3.198  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      24.034   1.014   3.909  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.127   0.556  -1.313  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.031  -1.307   0.671  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.399   0.658   1.267  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      23.931   1.622   1.414  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      24.040   1.975   3.705  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      23.922   0.708   4.836  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.309  -0.329  -0.173  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.862  -0.349   0.012  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.149  -0.255  -1.331  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.682  -1.258  -1.867  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.427   0.819   0.903  1.00  0.00           C  
ATOM    172  CG  ASP A  15      19.466   0.400   2.369  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      18.684  -0.460   2.740  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      20.276   0.946   3.100  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.675  -0.314  -1.082  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.584  -1.273   0.492  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.095   1.654   0.752  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.422   1.112   0.642  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.066   0.960  -1.865  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.405   1.186  -3.146  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.379  -0.093  -3.972  1.00  0.00           C  
ATOM    182  O   TYR A  16      17.413  -0.855  -3.920  1.00  0.00           O  
ATOM    183  CB  TYR A  16      19.137   2.281  -3.922  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.390   2.574  -5.199  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      17.234   3.364  -5.167  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      18.849   2.055  -6.415  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.539   3.637  -6.351  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      18.155   2.328  -7.600  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      17.000   3.118  -7.568  1.00  0.00           C  
ATOM    190  OH  TYR A  16      16.315   3.387  -8.735  1.00  0.00           O  
ATOM    191  H   TYR A  16      19.455   1.720  -1.386  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.391   1.507  -2.965  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      19.189   3.177  -3.320  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      20.137   1.948  -4.159  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      16.880   3.763  -4.227  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      19.740   1.446  -6.440  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      15.647   4.246  -6.326  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      18.509   1.929  -8.538  1.00  0.00           H  
ATOM    199  HH  TYR A  16      15.862   4.226  -8.628  1.00  0.00           H  
ATOM    200  N   LYS A  17      19.441  -0.326  -4.735  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.515  -1.522  -5.565  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.197  -2.661  -4.816  1.00  0.00           C  
ATOM    203  O   LYS A  17      19.535  -3.501  -4.217  1.00  0.00           O  
ATOM    204  CB  LYS A  17      20.284  -1.225  -6.852  1.00  0.00           C  
ATOM    205  CG  LYS A  17      19.293  -1.019  -8.000  1.00  0.00           C  
ATOM    206  CD  LYS A  17      20.051  -0.589  -9.258  1.00  0.00           C  
ATOM    207  CE  LYS A  17      19.077  -0.481 -10.433  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      18.323   0.801 -10.337  1.00  0.00           N1+
ATOM    209  H   LYS A  17      20.184   0.313  -4.741  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.512  -1.828  -5.824  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      20.874  -0.329  -6.720  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      20.934  -2.055  -7.084  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      18.772  -1.945  -8.193  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      18.582  -0.252  -7.730  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      20.518   0.371  -9.087  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      20.811  -1.321  -9.490  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      19.628  -0.506 -11.362  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      18.384  -1.309 -10.402  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      17.931   1.043 -11.269  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      18.964   1.557 -10.023  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      17.547   0.697  -9.655  1.00  0.00           H  
ATOM    222  N   CYS A  18      21.525  -2.681  -4.855  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.284  -3.729  -4.181  1.00  0.00           C  
ATOM    224  C   CYS A  18      21.483  -4.320  -3.022  1.00  0.00           C  
ATOM    225  O   CYS A  18      20.872  -3.590  -2.243  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.600  -3.155  -3.655  1.00  0.00           C  
ATOM    227  SG  CYS A  18      23.280  -1.555  -2.874  1.00  0.00           S  
ATOM    228  H   CYS A  18      22.002  -1.981  -5.346  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.506  -4.512  -4.889  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      24.025  -3.833  -2.928  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      24.291  -3.025  -4.475  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.494  -5.648  -2.916  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.768  -6.332  -1.846  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.449  -6.090  -0.501  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.556  -6.997   0.324  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.309  -5.839  -1.802  1.00  0.00           C  
HETATM  237  CG  DBB A  19      18.808  -5.831  -0.358  1.00  0.00           C  
HETATM  238  H   DBB A  19      22.000  -6.178  -3.567  1.00  0.00           H  
HETATM  239  HA  DBB A  19      20.768  -7.393  -2.050  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      19.245  -4.838  -2.204  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      17.751  -6.051  -0.343  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      18.980  -4.857   0.076  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      19.340  -6.578   0.212  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.909  -4.861  -0.287  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.577  -4.512   0.960  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.756  -3.492   1.745  1.00  0.00           C  
ATOM    247  O   LYS A  20      22.297  -2.523   2.277  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.964  -3.936   0.666  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.850  -5.029   0.062  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.227  -4.448  -0.265  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.084  -5.516  -0.947  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      27.256  -6.676  -0.027  1.00  0.00           N1+
ATOM    253  H   LYS A  20      21.795  -4.179  -0.980  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.691  -5.404   1.558  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.873  -3.119  -0.035  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      24.409  -3.580   1.582  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.959  -5.837   0.772  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.395  -5.402  -0.842  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.112  -3.601  -0.927  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.711  -4.129   0.646  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      26.596  -5.844  -1.853  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      28.051  -5.101  -1.189  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      26.972  -6.403   0.934  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.254  -6.970  -0.024  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      26.664  -7.467  -0.350  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.447  -3.716   1.812  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.565  -2.806   2.535  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.755  -3.551   3.591  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.096  -4.548   3.294  1.00  0.00           O  
ATOM    270  H   GLY A  21      20.070  -4.504   1.370  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      20.157  -2.041   3.015  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      18.886  -2.343   1.836  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.807  -3.059   4.824  1.00  0.00           N  
ATOM    274  CA  ARG A  22      18.072  -3.683   5.918  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.569  -3.593   5.673  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.835  -4.556   5.893  1.00  0.00           O  
ATOM    277  CB  ARG A  22      18.417  -2.996   7.240  1.00  0.00           C  
ATOM    278  CG  ARG A  22      17.702  -3.711   8.389  1.00  0.00           C  
ATOM    279  CD  ARG A  22      18.023  -3.006   9.708  1.00  0.00           C  
ATOM    280  NE  ARG A  22      19.433  -3.174  10.040  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      19.950  -2.629  11.136  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      19.192  -1.931  11.938  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      21.215  -2.792  11.412  1.00  0.00           N  
ATOM    284  H   ARG A  22      19.348  -2.260   5.001  1.00  0.00           H  
ATOM    285  HA  ARG A  22      18.354  -4.723   5.980  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      19.485  -3.038   7.399  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      18.098  -1.966   7.206  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      16.635  -3.688   8.217  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      18.036  -4.736   8.440  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      17.802  -1.954   9.614  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      17.415  -3.429  10.495  1.00  0.00           H  
ATOM    292  HE  ARG A  22      20.009  -3.697   9.445  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      18.223  -1.806  11.727  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      19.581  -1.521  12.763  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      21.795  -3.326  10.797  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      21.605  -2.382  12.236  1.00  0.00           H  
ATOM    297  N   GLY A  23      16.119  -2.428   5.216  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.701  -2.221   4.945  1.00  0.00           C  
ATOM    299  C   GLY A  23      14.257  -3.030   3.731  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.920  -3.029   2.695  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.751  -1.696   5.060  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      14.129  -2.526   5.808  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      14.526  -1.174   4.754  1.00  0.00           H  
ATOM    304  N   PRO A  24      13.149  -3.712   3.845  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.596  -4.546   2.736  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.280  -3.710   1.497  1.00  0.00           C  
ATOM    307  O   PRO A  24      11.867  -2.555   1.603  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.313  -5.151   3.322  1.00  0.00           C  
ATOM    309  CG  PRO A  24      11.421  -4.988   4.803  1.00  0.00           C  
ATOM    310  CD  PRO A  24      12.305  -3.769   5.045  1.00  0.00           C  
ATOM    311  HA  PRO A  24      13.284  -5.336   2.485  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.448  -4.621   2.948  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      11.248  -6.199   3.071  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      10.439  -4.829   5.228  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      11.879  -5.861   5.240  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.704  -2.875   5.133  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      12.915  -3.911   5.923  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.482  -4.302   0.325  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.220  -3.605  -0.929  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.481  -2.913  -1.435  1.00  0.00           C  
ATOM    321  O   GLY A  25      14.453  -2.756  -0.695  1.00  0.00           O  
ATOM    322  H   GLY A  25      12.815  -5.224   0.302  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      11.883  -4.317  -1.668  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      11.451  -2.865  -0.769  1.00  0.00           H  
ATOM    325  N   GLY A  26      13.460  -2.501  -2.699  1.00  0.00           N  
ATOM    326  CA  GLY A  26      14.611  -1.827  -3.289  1.00  0.00           C  
ATOM    327  C   GLY A  26      15.880  -2.648  -3.093  1.00  0.00           C  
ATOM    328  O   GLY A  26      16.757  -2.269  -2.318  1.00  0.00           O  
ATOM    329  H   GLY A  26      12.659  -2.653  -3.243  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.438  -1.687  -4.347  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      14.740  -0.863  -2.819  1.00  0.00           H  
ATOM    332  N   CYS A  27      15.976  -3.771  -3.797  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.153  -4.624  -3.682  1.00  0.00           C  
ATOM    334  C   CYS A  27      17.701  -4.984  -5.062  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.048  -4.758  -6.079  1.00  0.00           O  
ATOM    336  CB  CYS A  27      16.814  -5.900  -2.910  1.00  0.00           C  
ATOM    337  SG  CYS A  27      18.286  -6.952  -2.798  1.00  0.00           S  
ATOM    338  H   CYS A  27      15.248  -4.028  -4.402  1.00  0.00           H  
ATOM    339  HA  CYS A  27      17.911  -4.084  -3.140  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      16.481  -5.642  -1.916  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      16.028  -6.434  -3.425  1.00  0.00           H  
ATOM    342  N   TYR A  28      18.912  -5.534  -5.083  1.00  0.00           N  
ATOM    343  CA  TYR A  28      19.552  -5.909  -6.337  1.00  0.00           C  
ATOM    344  C   TYR A  28      19.158  -4.945  -7.451  1.00  0.00           C  
ATOM    345  O   TYR A  28      19.076  -5.383  -8.587  1.00  0.00           O  
ATOM    346  CB  TYR A  28      19.157  -7.335  -6.730  1.00  0.00           C  
ATOM    347  CG  TYR A  28      19.724  -8.310  -5.726  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      18.887  -8.899  -4.772  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      21.088  -8.622  -5.750  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      19.414  -9.802  -3.842  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      21.616  -9.526  -4.820  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      20.778 -10.116  -3.865  1.00  0.00           C  
ATOM    353  OH  TYR A  28      21.299 -11.006  -2.948  1.00  0.00           O  
ATOM    354  OXT TYR A  28      18.944  -3.782  -7.152  1.00  0.00           O  
ATOM    355  H   TYR A  28      19.389  -5.680  -4.240  1.00  0.00           H  
ATOM    356  HA  TYR A  28      20.624  -5.870  -6.202  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      18.081  -7.418  -6.745  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      19.550  -7.560  -7.710  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      17.834  -8.657  -4.754  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      21.734  -8.168  -6.486  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      18.768 -10.257  -3.105  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      22.669  -9.768  -4.838  1.00  0.00           H  
ATOM    363  HH  TYR A  28      20.768 -11.806  -2.977  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      12.375  10.590  -1.676  1.00  0.00           N  
ATOM      2  CA  CYS A   1      13.269  10.154  -0.567  1.00  0.00           C  
ATOM      3  C   CYS A   1      13.980   8.865  -0.966  1.00  0.00           C  
ATOM      4  O   CYS A   1      13.373   7.962  -1.542  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.434   9.919   0.695  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.262   8.705   1.754  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.997   9.755  -2.166  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.916  11.172  -2.349  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.588  11.148  -1.289  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.002  10.923  -0.374  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.327  10.850   1.232  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.459   9.549   0.418  1.00  0.00           H  
ATOM     13  N   CYS A   2      15.272   8.785  -0.658  1.00  0.00           N  
ATOM     14  CA  CYS A   2      16.050   7.599  -0.993  1.00  0.00           C  
ATOM     15  C   CYS A   2      15.317   6.344  -0.534  1.00  0.00           C  
ATOM     16  O   CYS A   2      14.357   5.905  -1.168  1.00  0.00           O  
ATOM     17  CB  CYS A   2      17.424   7.666  -0.323  1.00  0.00           C  
ATOM     18  SG  CYS A   2      18.229   6.049  -0.435  1.00  0.00           S  
ATOM     19  H   CYS A   2      15.706   9.536  -0.200  1.00  0.00           H  
ATOM     20  HA  CYS A   2      16.184   7.557  -2.064  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      18.032   8.406  -0.821  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      17.304   7.938   0.715  1.00  0.00           H  
ATOM     23  N   ILE A   3      15.783   5.766   0.568  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.171   4.556   1.103  1.00  0.00           C  
ATOM     25  C   ILE A   3      13.753   4.853   1.576  1.00  0.00           C  
ATOM     26  O   ILE A   3      12.826   4.084   1.319  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.001   4.020   2.270  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.351   3.521   1.748  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      15.256   2.866   2.939  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      18.313   3.332   2.921  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.556   6.157   1.026  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.134   3.808   0.325  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.161   4.811   2.989  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.212   2.578   1.238  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.761   4.246   1.060  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.470   1.947   2.415  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      14.193   3.058   2.909  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      15.576   2.777   3.966  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.168   2.353   3.353  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      18.121   4.087   3.670  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      19.331   3.423   2.570  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.596   5.975   2.271  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.288   6.376   2.778  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.329   6.625   4.285  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.397   6.264   5.004  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.826   7.654   2.069  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.129   7.268   0.766  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.374   6.545   2.447  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.578   5.589   2.578  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.125   8.191   2.698  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.663   6.301   0.880  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      11.854   7.227  -0.032  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.375   8.005   0.530  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.407   7.246   4.755  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.547   7.543   6.176  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.689   6.260   6.988  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.123   6.136   8.074  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.118   7.511   4.136  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      14.424   8.158   6.325  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.674   8.080   6.515  1.00  0.00           H  
ATOM     61  N   GLU A   6      14.449   5.309   6.455  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.658   4.039   7.140  1.00  0.00           C  
ATOM     63  C   GLU A   6      16.144   3.698   7.195  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.521   2.577   7.535  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.903   2.923   6.416  1.00  0.00           C  
ATOM     66  CG  GLU A   6      12.397   3.144   6.568  1.00  0.00           C  
ATOM     67  CD  GLU A   6      11.634   2.092   5.771  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      12.278   1.239   5.184  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      10.415   2.155   5.759  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.875   5.464   5.586  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.280   4.119   8.148  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      14.165   2.934   5.368  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      14.170   1.969   6.845  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      12.128   3.068   7.612  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      12.140   4.126   6.202  1.00  0.00           H  
ATOM     76  N   SER A   7      16.983   4.672   6.859  1.00  0.00           N  
ATOM     77  CA  SER A   7      18.426   4.463   6.871  1.00  0.00           C  
ATOM     78  C   SER A   7      19.160   5.774   6.609  1.00  0.00           C  
ATOM     79  O   SER A   7      18.548   6.840   6.552  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.813   3.438   5.805  1.00  0.00           C  
ATOM     81  OG  SER A   7      17.637   2.832   5.286  1.00  0.00           O  
ATOM     82  H   SER A   7      16.625   5.547   6.597  1.00  0.00           H  
ATOM     83  HA  SER A   7      18.717   4.086   7.839  1.00  0.00           H  
ATOM     84  HB2 SER A   7      19.342   3.929   5.005  1.00  0.00           H  
ATOM     85  HB3 SER A   7      19.453   2.686   6.246  1.00  0.00           H  
ATOM     86  HG  SER A   7      17.402   2.100   5.860  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.453   5.708   6.450  1.00  0.00           N  
ATOM     88  CA  PRO A   8      21.297   6.908   6.187  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.757   7.748   5.032  1.00  0.00           C  
ATOM     90  O   PRO A   8      20.833   8.976   5.057  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.666   6.319   5.842  1.00  0.00           C  
ATOM     92  CG  PRO A   8      22.697   4.978   6.495  1.00  0.00           C  
ATOM     93  CD  PRO A   8      21.254   4.475   6.506  1.00  0.00           C  
ATOM     94  HA  PRO A   8      21.379   7.509   7.078  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.769   6.220   4.770  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      23.453   6.941   6.239  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      23.330   4.306   5.930  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      23.060   5.067   7.507  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      21.066   3.859   5.637  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      21.038   3.932   7.413  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.213   7.076   4.022  1.00  0.00           N  
ATOM    102  CA  GLY A   9      19.658   7.770   2.867  1.00  0.00           C  
ATOM    103  C   GLY A   9      20.326   7.305   1.578  1.00  0.00           C  
ATOM    104  O   GLY A   9      21.192   6.431   1.598  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.184   6.097   4.056  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      18.597   7.571   2.810  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      19.814   8.833   2.982  1.00  0.00           H  
HETATM  108  N   DAL A  10      19.919   7.896   0.459  1.00  0.00           N  
HETATM  109  CA  DAL A  10      20.487   7.534  -0.834  1.00  0.00           C  
HETATM  110  CB  DAL A  10      19.570   6.539  -1.548  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.871   6.919  -0.659  1.00  0.00           C  
HETATM  112  O   DAL A  10      22.881   7.621  -0.687  1.00  0.00           O  
HETATM  113  H   DAL A  10      19.225   8.587   0.505  1.00  0.00           H  
HETATM  114  HA  DAL A  10      20.573   8.424  -1.440  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      19.153   7.002  -2.430  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.138   5.667  -1.833  1.00  0.00           H  
ATOM    117  N   ALA A  11      21.909   5.602  -0.480  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.176   4.902  -0.303  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.429   3.950  -1.468  1.00  0.00           C  
ATOM    120  O   ALA A  11      23.389   2.730  -1.306  1.00  0.00           O  
ATOM    121  CB  ALA A  11      23.158   4.114   1.009  1.00  0.00           C  
ATOM    122  H   ALA A  11      21.071   5.093  -0.467  1.00  0.00           H  
ATOM    123  HA  ALA A  11      23.975   5.627  -0.262  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      23.738   4.639   1.752  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      23.582   3.135   0.845  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      22.139   4.012   1.353  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.692   4.489  -2.627  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.969   3.680  -3.849  1.00  0.00           C  
ATOM    129  C   PRO A  12      25.025   2.607  -3.599  1.00  0.00           C  
ATOM    130  O   PRO A  12      26.047   2.863  -2.964  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.469   4.712  -4.862  1.00  0.00           C  
ATOM    132  CG  PRO A  12      23.922   6.023  -4.402  1.00  0.00           C  
ATOM    133  CD  PRO A  12      23.747   5.933  -2.897  1.00  0.00           C  
ATOM    134  HA  PRO A  12      23.060   3.232  -4.214  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.550   4.737  -4.868  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.094   4.482  -5.848  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      24.615   6.817  -4.641  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      22.967   6.210  -4.866  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      24.589   6.384  -2.389  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      22.824   6.404  -2.600  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.769   1.404  -4.104  1.00  0.00           N  
HETATM  142  CA  DBB A  13      25.700   0.296  -3.923  1.00  0.00           C  
HETATM  143  C   DBB A  13      25.503  -0.328  -2.548  1.00  0.00           C  
HETATM  144  O   DBB A  13      26.406  -0.962  -2.003  1.00  0.00           O  
HETATM  145  CB  DBB A  13      25.473  -0.762  -5.007  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.984  -0.809  -5.347  1.00  0.00           C  
HETATM  147  H   DBB A  13      23.940   1.259  -4.607  1.00  0.00           H  
HETATM  148  HA  DBB A  13      26.709   0.669  -4.005  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      26.030  -0.500  -5.899  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      23.754  -1.749  -5.827  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      23.741   0.005  -6.014  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      23.405  -0.717  -4.440  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.312  -0.139  -1.988  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.004  -0.683  -0.672  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.579  -1.225  -0.635  1.00  0.00           C  
ATOM    156  O   ASN A  14      22.356  -2.425  -0.799  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.167   0.403   0.394  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.888  -0.177   1.777  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      22.734  -0.248   2.200  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      24.882  -0.599   2.509  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.630   0.375  -2.469  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.690  -1.488  -0.455  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.176   0.787   0.362  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      23.470   1.205   0.197  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      25.800  -0.542   2.169  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.712  -0.974   3.398  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.617  -0.334  -0.418  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.217  -0.735  -0.354  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.523  -0.478  -1.687  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.501  -1.091  -1.994  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.502   0.041   0.754  1.00  0.00           C  
ATOM    172  CG  ASP A  15      20.000  -0.421   2.119  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      20.712  -1.411   2.164  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      19.664   0.223   3.100  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.854   0.610  -0.300  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.165  -1.791  -0.129  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      19.699   1.096   0.637  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.438  -0.135   0.685  1.00  0.00           H  
ATOM    179  N   TYR A  16      20.086   0.431  -2.475  1.00  0.00           N  
ATOM    180  CA  TYR A  16      19.506   0.770  -3.770  1.00  0.00           C  
ATOM    181  C   TYR A  16      19.309  -0.486  -4.613  1.00  0.00           C  
ATOM    182  O   TYR A  16      18.179  -0.884  -4.894  1.00  0.00           O  
ATOM    183  CB  TYR A  16      20.421   1.747  -4.511  1.00  0.00           C  
ATOM    184  CG  TYR A  16      19.581   2.731  -5.291  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      18.749   3.630  -4.614  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      19.636   2.743  -6.689  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      17.971   4.543  -5.336  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      18.857   3.656  -7.412  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      18.025   4.555  -6.735  1.00  0.00           C  
ATOM    190  OH  TYR A  16      17.257   5.455  -7.447  1.00  0.00           O  
ATOM    191  H   TYR A  16      20.905   0.883  -2.181  1.00  0.00           H  
ATOM    192  HA  TYR A  16      18.548   1.242  -3.612  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      21.033   2.280  -3.798  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      21.056   1.199  -5.192  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      18.708   3.620  -3.534  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      20.278   2.049  -7.212  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      17.328   5.237  -4.814  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      18.899   3.665  -8.491  1.00  0.00           H  
ATOM    199  HH  TYR A  16      17.432   6.333  -7.101  1.00  0.00           H  
ATOM    200  N   LYS A  17      20.415  -1.104  -5.012  1.00  0.00           N  
ATOM    201  CA  LYS A  17      20.351  -2.312  -5.827  1.00  0.00           C  
ATOM    202  C   LYS A  17      21.676  -3.065  -5.774  1.00  0.00           C  
ATOM    203  O   LYS A  17      22.068  -3.721  -6.740  1.00  0.00           O  
ATOM    204  CB  LYS A  17      20.026  -1.946  -7.276  1.00  0.00           C  
ATOM    205  CG  LYS A  17      18.656  -1.268  -7.338  1.00  0.00           C  
ATOM    206  CD  LYS A  17      18.295  -0.974  -8.795  1.00  0.00           C  
ATOM    207  CE  LYS A  17      19.221   0.115  -9.341  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      18.738   0.550 -10.682  1.00  0.00           N1+
ATOM    209  H   LYS A  17      21.289  -0.743  -4.755  1.00  0.00           H  
ATOM    210  HA  LYS A  17      19.570  -2.950  -5.445  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      20.781  -1.272  -7.655  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      20.008  -2.842  -7.879  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.911  -1.921  -6.905  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      18.688  -0.341  -6.783  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      18.411  -1.873  -9.382  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      17.272  -0.636  -8.852  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      19.219   0.959  -8.667  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      20.224  -0.274  -9.428  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      18.446  -0.282 -11.232  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      19.505   1.045 -11.182  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      17.927   1.190 -10.569  1.00  0.00           H  
ATOM    222  N   CYS A  18      22.363  -2.965  -4.641  1.00  0.00           N  
ATOM    223  CA  CYS A  18      23.644  -3.643  -4.474  1.00  0.00           C  
ATOM    224  C   CYS A  18      23.440  -5.046  -3.913  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.923  -6.028  -4.480  1.00  0.00           O  
ATOM    226  CB  CYS A  18      24.540  -2.839  -3.529  1.00  0.00           C  
ATOM    227  SG  CYS A  18      26.055  -2.361  -4.396  1.00  0.00           S  
ATOM    228  H   CYS A  18      22.003  -2.428  -3.905  1.00  0.00           H  
ATOM    229  HA  CYS A  18      24.130  -3.717  -5.435  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      24.016  -1.952  -3.203  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      24.792  -3.443  -2.671  1.00  0.00           H  
HETATM  232  N   DBB A  19      22.723  -5.134  -2.797  1.00  0.00           N  
HETATM  233  CA  DBB A  19      22.466  -6.423  -2.165  1.00  0.00           C  
HETATM  234  C   DBB A  19      22.354  -6.266  -0.653  1.00  0.00           C  
HETATM  235  O   DBB A  19      23.033  -6.957   0.106  1.00  0.00           O  
HETATM  236  CB  DBB A  19      21.168  -7.025  -2.713  1.00  0.00           C  
HETATM  237  CG  DBB A  19      20.903  -8.353  -2.005  1.00  0.00           C  
HETATM  238  H   DBB A  19      22.360  -4.319  -2.393  1.00  0.00           H  
HETATM  239  HA  DBB A  19      23.282  -7.093  -2.390  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      20.341  -6.354  -2.522  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      21.738  -9.019  -2.165  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      20.004  -8.800  -2.402  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      20.780  -8.178  -0.946  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.492  -5.350  -0.222  1.00  0.00           N  
ATOM    245  CA  LYS A  20      21.298  -5.110   1.203  1.00  0.00           C  
ATOM    246  C   LYS A  20      19.819  -5.202   1.566  1.00  0.00           C  
ATOM    247  O   LYS A  20      19.133  -6.148   1.178  1.00  0.00           O  
ATOM    248  CB  LYS A  20      21.832  -3.726   1.577  1.00  0.00           C  
ATOM    249  CG  LYS A  20      23.332  -3.661   1.285  1.00  0.00           C  
ATOM    250  CD  LYS A  20      24.072  -4.657   2.181  1.00  0.00           C  
ATOM    251  CE  LYS A  20      25.572  -4.590   1.890  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      26.293  -5.548   2.774  1.00  0.00           N1+
ATOM    253  H   LYS A  20      20.978  -4.829  -0.873  1.00  0.00           H  
ATOM    254  HA  LYS A  20      21.843  -5.856   1.763  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      21.318  -2.973   0.998  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      21.664  -3.548   2.629  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      23.508  -3.910   0.248  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      23.695  -2.663   1.483  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      23.894  -4.408   3.218  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      23.712  -5.655   1.983  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      25.749  -4.850   0.857  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      25.931  -3.588   2.076  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      25.883  -5.516   3.729  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      27.299  -5.287   2.820  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      26.201  -6.510   2.392  1.00  0.00           H  
ATOM    266  N   GLY A  21      19.337  -4.215   2.313  1.00  0.00           N  
ATOM    267  CA  GLY A  21      17.936  -4.195   2.722  1.00  0.00           C  
ATOM    268  C   GLY A  21      17.732  -3.274   3.920  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.301  -3.496   4.990  1.00  0.00           O  
ATOM    270  H   GLY A  21      19.930  -3.488   2.593  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      17.332  -3.846   1.898  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      17.629  -5.194   2.990  1.00  0.00           H  
ATOM    273  N   ARG A  22      16.918  -2.241   3.734  1.00  0.00           N  
ATOM    274  CA  ARG A  22      16.645  -1.292   4.807  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.446  -0.418   4.457  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.251   0.648   5.042  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.870  -0.410   5.049  1.00  0.00           C  
ATOM    278  CG  ARG A  22      18.124  -0.288   6.554  1.00  0.00           C  
ATOM    279  CD  ARG A  22      18.570  -1.643   7.107  1.00  0.00           C  
ATOM    280  NE  ARG A  22      18.835  -1.541   8.537  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      18.840  -2.619   9.314  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      18.604  -3.795   8.799  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      19.081  -2.503  10.591  1.00  0.00           N  
ATOM    284  H   ARG A  22      16.493  -2.114   2.860  1.00  0.00           H  
ATOM    285  HA  ARG A  22      16.427  -1.841   5.712  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.732  -0.852   4.572  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      17.694   0.572   4.636  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      18.897   0.446   6.730  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      17.216   0.019   7.048  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      17.789  -2.371   6.941  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      19.467  -1.960   6.596  1.00  0.00           H  
ATOM    292  HE  ARG A  22      19.014  -0.662   8.932  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      18.419  -3.884   7.820  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      18.608  -4.606   9.383  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      19.261  -1.601  10.986  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      19.084  -3.314  11.175  1.00  0.00           H  
ATOM    297  N   GLY A  23      14.646  -0.874   3.500  1.00  0.00           N  
ATOM    298  CA  GLY A  23      13.468  -0.125   3.079  1.00  0.00           C  
ATOM    299  C   GLY A  23      12.954  -0.626   1.735  1.00  0.00           C  
ATOM    300  O   GLY A  23      12.563  -1.786   1.600  1.00  0.00           O  
ATOM    301  H   GLY A  23      14.851  -1.730   3.068  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      12.691  -0.238   3.822  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      13.725   0.920   2.991  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.951   0.226   0.746  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.477  -0.126  -0.623  1.00  0.00           C  
ATOM    306  C   PRO A  24      13.275  -1.277  -1.230  1.00  0.00           C  
ATOM    307  O   PRO A  24      14.476  -1.404  -0.994  1.00  0.00           O  
ATOM    308  CB  PRO A  24      12.684   1.163  -1.418  1.00  0.00           C  
ATOM    309  CG  PRO A  24      12.778   2.250  -0.399  1.00  0.00           C  
ATOM    310  CD  PRO A  24      13.400   1.622   0.830  1.00  0.00           C  
ATOM    311  HA  PRO A  24      11.427  -0.370  -0.603  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      13.600   1.103  -1.991  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      11.844   1.340  -2.071  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      13.399   3.052  -0.771  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      11.793   2.621  -0.163  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      14.479   1.680   0.790  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      13.027   2.082   1.732  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.597  -2.112  -2.011  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.253  -3.250  -2.645  1.00  0.00           C  
ATOM    320  C   GLY A  25      14.321  -2.786  -3.628  1.00  0.00           C  
ATOM    321  O   GLY A  25      14.215  -1.707  -4.213  1.00  0.00           O  
ATOM    322  H   GLY A  25      11.642  -1.960  -2.165  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      13.714  -3.864  -1.883  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.517  -3.835  -3.175  1.00  0.00           H  
ATOM    325  N   GLY A  26      15.351  -3.606  -3.808  1.00  0.00           N  
ATOM    326  CA  GLY A  26      16.434  -3.268  -4.723  1.00  0.00           C  
ATOM    327  C   GLY A  26      17.120  -4.526  -5.246  1.00  0.00           C  
ATOM    328  O   GLY A  26      16.508  -5.331  -5.950  1.00  0.00           O  
ATOM    329  H   GLY A  26      15.384  -4.453  -3.315  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      16.032  -2.710  -5.557  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      17.162  -2.661  -4.206  1.00  0.00           H  
ATOM    332  N   CYS A  27      18.391  -4.690  -4.897  1.00  0.00           N  
ATOM    333  CA  CYS A  27      19.150  -5.855  -5.337  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.628  -7.120  -4.663  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.606  -8.193  -5.266  1.00  0.00           O  
ATOM    336  CB  CYS A  27      20.632  -5.670  -5.002  1.00  0.00           C  
ATOM    337  SG  CYS A  27      21.339  -7.257  -4.498  1.00  0.00           S  
ATOM    338  H   CYS A  27      18.827  -4.016  -4.335  1.00  0.00           H  
ATOM    339  HA  CYS A  27      19.045  -5.958  -6.407  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      21.154  -5.304  -5.874  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      20.732  -4.959  -4.197  1.00  0.00           H  
ATOM    342  N   TYR A  28      18.209  -6.986  -3.409  1.00  0.00           N  
ATOM    343  CA  TYR A  28      17.687  -8.125  -2.664  1.00  0.00           C  
ATOM    344  C   TYR A  28      16.210  -8.340  -2.977  1.00  0.00           C  
ATOM    345  O   TYR A  28      15.491  -8.763  -2.087  1.00  0.00           O  
ATOM    346  CB  TYR A  28      17.863  -7.891  -1.161  1.00  0.00           C  
ATOM    347  CG  TYR A  28      17.262  -6.559  -0.786  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      15.955  -6.494  -0.289  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      18.012  -5.386  -0.937  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      15.398  -5.257   0.059  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      17.455  -4.149  -0.588  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      16.148  -4.085  -0.090  1.00  0.00           C  
ATOM    353  OH  TYR A  28      15.599  -2.866   0.253  1.00  0.00           O  
ATOM    354  OXT TYR A  28      15.819  -8.078  -4.103  1.00  0.00           O  
ATOM    355  H   TYR A  28      18.252  -6.107  -2.978  1.00  0.00           H  
ATOM    356  HA  TYR A  28      18.238  -9.011  -2.944  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      17.365  -8.678  -0.614  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      18.914  -7.892  -0.917  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      15.376  -7.399  -0.173  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      19.020  -5.434  -1.320  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      14.389  -5.209   0.442  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      18.033  -3.245  -0.704  1.00  0.00           H  
ATOM    363  HH  TYR A  28      16.295  -2.207   0.217  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      14.171  12.208  -1.252  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.280  11.801   0.177  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.296  10.669   0.305  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.602  10.219   1.409  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.905  11.334   0.675  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.096   9.849   1.695  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.508  13.004  -1.337  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.824  11.405  -1.817  1.00  0.00           H  
ATOM      9  H3  CYS A   1      15.105  12.501  -1.602  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.607  12.644   0.767  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.451  12.112   1.264  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.274  11.115  -0.169  1.00  0.00           H  
ATOM     13  N   CYS A   2      15.809  10.208  -0.829  1.00  0.00           N  
ATOM     14  CA  CYS A   2      16.782   9.120  -0.826  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.142   7.848  -0.280  1.00  0.00           C  
ATOM     16  O   CYS A   2      15.985   7.698   0.931  1.00  0.00           O  
ATOM     17  CB  CYS A   2      17.987   9.497   0.038  1.00  0.00           C  
ATOM     18  SG  CYS A   2      18.935   8.006   0.432  1.00  0.00           S  
ATOM     19  H   CYS A   2      15.525  10.600  -1.682  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.116   8.942  -1.837  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      18.614  10.190  -0.501  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      17.644   9.957   0.952  1.00  0.00           H  
ATOM     23  N   ILE A   3      15.766   6.944  -1.184  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.128   5.690  -0.791  1.00  0.00           C  
ATOM     25  C   ILE A   3      13.714   5.957  -0.283  1.00  0.00           C  
ATOM     26  O   ILE A   3      12.761   5.290  -0.683  1.00  0.00           O  
ATOM     27  CB  ILE A   3      15.948   4.989   0.296  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.108   4.232  -0.355  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      15.056   3.999   1.047  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      18.173   5.229  -0.816  1.00  0.00           C  
ATOM     31  H   ILE A   3      15.911   7.130  -2.135  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.071   5.044  -1.655  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.335   5.721   0.988  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.540   3.551   0.363  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      16.745   3.677  -1.206  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      14.189   4.516   1.432  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      15.609   3.565   1.866  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      14.738   3.218   0.373  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.403   5.055  -1.857  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      19.068   5.101  -0.224  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      17.801   6.236  -0.694  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.589   6.951   0.588  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.293   7.321   1.140  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.291   7.175   2.658  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.268   6.842   3.257  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.987   8.771   0.760  1.00  0.00           C  
HETATM   47  CG  DBB A   4      12.158   8.912  -0.753  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.383   7.452   0.859  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.533   6.682   0.720  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      10.965   9.012   1.021  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      12.082   7.939  -1.216  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      13.127   9.337  -0.968  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      11.386   9.559  -1.145  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.442   7.428   3.274  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.563   7.323   4.723  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.499   5.865   5.170  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.089   5.569   6.293  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.224   7.691   2.743  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      14.506   7.749   5.033  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.756   7.868   5.187  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.907   4.960   4.287  1.00  0.00           N  
ATOM     62  CA  GLU A   6      13.892   3.539   4.605  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.314   3.004   4.683  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.536   1.852   5.056  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.108   2.773   3.537  1.00  0.00           C  
ATOM     66  CG  GLU A   6      11.629   3.155   3.618  1.00  0.00           C  
ATOM     67  CD  GLU A   6      10.849   2.466   2.504  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.458   1.722   1.752  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       9.653   2.691   2.419  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.230   5.251   3.410  1.00  0.00           H  
ATOM     71  HA  GLU A   6      13.410   3.399   5.560  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.494   3.023   2.560  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      13.213   1.712   3.705  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      11.233   2.851   4.576  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      11.530   4.226   3.512  1.00  0.00           H  
ATOM     76  N   SER A   7      16.274   3.850   4.327  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.672   3.450   4.359  1.00  0.00           C  
ATOM     78  C   SER A   7      18.496   4.427   5.192  1.00  0.00           C  
ATOM     79  O   SER A   7      18.036   5.518   5.527  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.236   3.388   2.939  1.00  0.00           C  
ATOM     81  OG  SER A   7      19.105   4.492   2.730  1.00  0.00           O  
ATOM     82  H   SER A   7      16.036   4.756   4.037  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.737   2.471   4.801  1.00  0.00           H  
ATOM     84  HB2 SER A   7      18.789   2.472   2.808  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.422   3.417   2.228  1.00  0.00           H  
ATOM     86  HG  SER A   7      18.607   5.296   2.891  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.701   4.049   5.525  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.622   4.901   6.334  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.055   6.152   5.577  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.480   7.139   6.178  1.00  0.00           O  
ATOM     91  CB  PRO A   8      21.820   3.988   6.612  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.788   2.954   5.536  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.320   2.769   5.158  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.153   5.173   7.267  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.739   4.553   6.564  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      21.716   3.517   7.577  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.356   3.294   4.681  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.190   2.022   5.903  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.224   2.586   4.096  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      19.879   1.964   5.726  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.947   6.100   4.253  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.334   7.232   3.420  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.116   6.922   1.943  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.476   5.930   1.595  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.604   5.285   3.830  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.741   8.092   3.694  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      22.377   7.451   3.583  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.654   7.778   1.081  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.516   7.588  -0.358  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.205   8.204  -0.841  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.545   6.107  -0.709  1.00  0.00           C  
HETATM  112  O   DAL A  10      20.975   5.683  -1.715  1.00  0.00           O  
HETATM  113  H   DAL A  10      22.154   8.550   1.419  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.336   8.082  -0.856  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.358   9.251  -1.036  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      19.888   7.710  -1.749  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.216   5.325   0.127  1.00  0.00           N  
ATOM    118  CA  ALA A  11      22.318   3.891  -0.101  1.00  0.00           C  
ATOM    119  C   ALA A  11      22.295   3.588  -1.595  1.00  0.00           C  
ATOM    120  O   ALA A  11      21.402   2.901  -2.089  1.00  0.00           O  
ATOM    121  CB  ALA A  11      21.163   3.166   0.591  1.00  0.00           C  
ATOM    122  H   ALA A  11      22.648   5.721   0.910  1.00  0.00           H  
ATOM    123  HA  ALA A  11      23.250   3.536   0.313  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      21.205   2.114   0.355  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      20.224   3.576   0.247  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      21.244   3.299   1.660  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.264   4.088  -2.312  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.377   3.878  -3.784  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.776   2.444  -4.126  1.00  0.00           C  
ATOM    130  O   PRO A  12      23.726   2.039  -5.286  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.460   4.869  -4.214  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.283   5.117  -2.994  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.362   4.916  -1.789  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.447   4.129  -4.267  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.068   4.441  -4.998  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.010   5.791  -4.548  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.107   4.417  -2.956  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.657   6.129  -2.999  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      24.885   4.399  -0.997  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      23.981   5.863  -1.440  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.176   1.693  -3.101  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.590   0.301  -3.272  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.399  -0.462  -1.964  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.889  -1.580  -1.806  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.781  -0.372  -4.389  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.295  -0.125  -4.130  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.194   2.086  -2.204  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.637   0.279  -3.539  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.040   0.083  -5.334  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      21.974   0.749  -4.676  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.136   0.034  -3.073  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      21.726  -0.982  -4.456  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.689   0.158  -1.026  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.438  -0.461   0.272  1.00  0.00           C  
ATOM    155  C   ASN A  14      21.943  -0.485   0.579  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.538  -0.697   1.722  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.174   0.313   1.367  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.923  -0.338   2.724  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.221   0.225   3.562  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      24.458  -1.499   2.991  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.329   1.051  -1.208  1.00  0.00           H  
ATOM    162  HA  ASN A  14      23.808  -1.476   0.254  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.233   0.308   1.157  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      23.817   1.334   1.388  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      25.020  -1.947   2.319  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.300  -1.922   3.863  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.130  -0.264  -0.447  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.679  -0.259  -0.276  1.00  0.00           C  
ATOM    169  C   ASP A  15      18.976  -0.063  -1.616  1.00  0.00           C  
ATOM    170  O   ASP A  15      17.821  -0.453  -1.784  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.270   0.860   0.683  1.00  0.00           C  
ATOM    172  CG  ASP A  15      17.936   0.522   1.339  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      17.648  -0.655   1.478  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      17.221   1.445   1.695  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.512  -0.103  -1.334  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.371  -1.204   0.143  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.027   0.976   1.446  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      19.172   1.785   0.134  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.677   0.549  -2.566  1.00  0.00           N  
ATOM    180  CA  TYR A  16      19.106   0.794  -3.883  1.00  0.00           C  
ATOM    181  C   TYR A  16      19.501  -0.317  -4.850  1.00  0.00           C  
ATOM    182  O   TYR A  16      20.349  -0.123  -5.720  1.00  0.00           O  
ATOM    183  CB  TYR A  16      19.604   2.136  -4.421  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.652   2.639  -5.478  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      17.871   3.773  -5.228  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      18.548   1.972  -6.704  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.986   4.243  -6.205  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      17.663   2.441  -7.682  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      16.881   3.577  -7.432  1.00  0.00           C  
ATOM    190  OH  TYR A  16      16.009   4.039  -8.396  1.00  0.00           O  
ATOM    191  H   TYR A  16      20.589   0.844  -2.378  1.00  0.00           H  
ATOM    192  HA  TYR A  16      18.030   0.827  -3.802  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      19.657   2.850  -3.613  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      20.585   2.008  -4.854  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      17.952   4.287  -4.282  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      19.150   1.096  -6.895  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      16.383   5.118  -6.012  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      17.582   1.928  -8.628  1.00  0.00           H  
ATOM    199  HH  TYR A  16      16.520   4.512  -9.057  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.876  -1.478  -4.694  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.169  -2.613  -5.561  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.598  -3.112  -5.347  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.364  -3.251  -6.301  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.976  -2.212  -7.027  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.489  -1.978  -7.304  1.00  0.00           C  
ATOM    206  CD  LYS A  17      17.293  -1.564  -8.766  1.00  0.00           C  
ATOM    207  CE  LYS A  17      15.804  -1.342  -9.041  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      15.615  -0.930 -10.462  1.00  0.00           N1+
ATOM    209  H   LYS A  17      18.206  -1.573  -3.985  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.482  -3.411  -5.329  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.528  -1.304  -7.227  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.340  -3.002  -7.667  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      16.942  -2.889  -7.112  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.120  -1.195  -6.659  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      17.835  -0.649  -8.956  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      17.665  -2.344  -9.414  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      15.264  -2.259  -8.859  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      15.428  -0.567  -8.389  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      16.259  -1.473 -11.070  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      15.820   0.086 -10.558  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      14.633  -1.115 -10.749  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.949  -3.387  -4.091  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.287  -3.881  -3.769  1.00  0.00           C  
ATOM    224  C   CYS A  18      22.212  -5.027  -2.766  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.208  -5.371  -2.127  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.144  -2.759  -3.183  1.00  0.00           C  
ATOM    227  SG  CYS A  18      24.248  -2.121  -4.470  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.296  -3.261  -3.371  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.755  -4.239  -4.673  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.506  -1.972  -2.817  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.731  -3.153  -2.366  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.028  -5.610  -2.629  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.835  -6.715  -1.697  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.314  -6.319  -0.305  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.428  -7.160   0.587  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.352  -7.103  -1.637  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.114  -7.934  -0.376  1.00  0.00           C  
HETATM  238  H   DBB A  19      20.274  -5.292  -3.162  1.00  0.00           H  
HETATM  239  HA  DBB A  19      21.405  -7.566  -2.036  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.740  -6.211  -1.589  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      18.301  -8.625  -0.548  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      18.863  -7.280   0.445  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      20.010  -8.486  -0.136  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.594  -5.032  -0.130  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.061  -4.528   1.158  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.190  -3.368   1.630  1.00  0.00           C  
ATOM    247  O   LYS A  20      20.709  -2.574   0.823  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.515  -4.061   1.044  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.419  -5.263   0.768  1.00  0.00           C  
ATOM    250  CD  LYS A  20      25.873  -4.796   0.665  1.00  0.00           C  
ATOM    251  CE  LYS A  20      26.784  -6.005   0.444  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      26.490  -6.614  -0.884  1.00  0.00           N1+
ATOM    253  H   LYS A  20      21.482  -4.409  -0.881  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.007  -5.323   1.885  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.601  -3.350   0.235  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      23.815  -3.592   1.969  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.325  -5.976   1.575  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.125  -5.729  -0.160  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      25.972  -4.113  -0.167  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.155  -4.296   1.578  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.816  -5.689   0.475  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      26.608  -6.734   1.221  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      27.150  -7.398  -1.059  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      26.602  -5.894  -1.627  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      25.516  -6.975  -0.893  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.995  -3.275   2.941  1.00  0.00           N  
ATOM    267  CA  GLY A  21      20.182  -2.207   3.514  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.885  -2.759   4.096  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.255  -3.638   3.509  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.406  -3.937   3.536  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      20.742  -1.713   4.294  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.943  -1.490   2.742  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.493  -2.235   5.254  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.267  -2.682   5.907  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.048  -2.329   5.060  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.132  -3.136   4.904  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.140  -2.028   7.285  1.00  0.00           C  
ATOM    278  CG  ARG A  22      15.874  -2.536   7.978  1.00  0.00           C  
ATOM    279  CD  ARG A  22      16.025  -4.026   8.291  1.00  0.00           C  
ATOM    280  NE  ARG A  22      14.846  -4.516   8.997  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      14.556  -5.812   9.035  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      15.329  -6.672   8.432  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      13.498  -6.224   9.679  1.00  0.00           N  
ATOM    284  H   ARG A  22      19.034  -1.536   5.675  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.307  -3.753   6.033  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.004  -2.279   7.882  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      17.080  -0.957   7.170  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      15.724  -1.988   8.897  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      15.024  -2.391   7.329  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      16.140  -4.575   7.369  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      16.901  -4.175   8.906  1.00  0.00           H  
ATOM    292  HE  ARG A  22      14.259  -3.876   9.453  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      16.140  -6.356   7.940  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      15.109  -7.647   8.460  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      12.906  -5.565  10.143  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      13.278  -7.199   9.708  1.00  0.00           H  
ATOM    297  N   GLY A  23      16.046  -1.116   4.516  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.936  -0.663   3.686  1.00  0.00           C  
ATOM    299  C   GLY A  23      14.509  -1.750   2.707  1.00  0.00           C  
ATOM    300  O   GLY A  23      15.199  -2.020   1.724  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.804  -0.516   4.675  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      14.101  -0.406   4.321  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      15.242   0.211   3.130  1.00  0.00           H  
ATOM    304  N   PRO A  24      13.391  -2.371   2.963  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.851  -3.457   2.092  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.573  -2.967   0.673  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.153  -1.828   0.468  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.551  -3.882   2.787  1.00  0.00           C  
ATOM    309  CG  PRO A  24      11.647  -3.360   4.183  1.00  0.00           C  
ATOM    310  CD  PRO A  24      12.517  -2.110   4.113  1.00  0.00           C  
ATOM    311  HA  PRO A  24      13.535  -4.290   2.069  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.700  -3.447   2.281  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      11.468  -4.958   2.801  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      10.662  -3.113   4.555  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      12.114  -4.092   4.822  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.908  -1.232   3.942  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      13.105  -2.001   5.011  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.814  -3.836  -0.305  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.589  -3.481  -1.701  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.775  -2.700  -2.257  1.00  0.00           C  
ATOM    321  O   GLY A  25      14.062  -1.589  -1.810  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.150  -4.729  -0.083  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      12.455  -4.384  -2.279  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      11.700  -2.874  -1.776  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.461  -3.286  -3.232  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.615  -2.634  -3.838  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.875  -3.472  -3.647  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.871  -2.996  -3.103  1.00  0.00           O  
ATOM    329  H   GLY A  26      14.187  -4.173  -3.547  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.433  -2.500  -4.895  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.763  -1.669  -3.377  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.825  -4.721  -4.099  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.969  -5.613  -3.971  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.778  -5.633  -5.264  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.298  -5.206  -6.314  1.00  0.00           O  
ATOM    336  CB  CYS A  27      17.501  -7.029  -3.631  1.00  0.00           C  
ATOM    337  SG  CYS A  27      18.925  -8.031  -3.131  1.00  0.00           S  
ATOM    338  H   CYS A  27      16.006  -5.047  -4.525  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.597  -5.255  -3.172  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      16.788  -6.988  -2.821  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      17.034  -7.473  -4.499  1.00  0.00           H  
ATOM    342  N   TYR A  28      20.009  -6.123  -5.178  1.00  0.00           N  
ATOM    343  CA  TYR A  28      20.879  -6.185  -6.347  1.00  0.00           C  
ATOM    344  C   TYR A  28      20.057  -6.325  -7.624  1.00  0.00           C  
ATOM    345  O   TYR A  28      19.151  -7.142  -7.635  1.00  0.00           O  
ATOM    346  CB  TYR A  28      21.842  -7.365  -6.226  1.00  0.00           C  
ATOM    347  CG  TYR A  28      21.065  -8.610  -5.884  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.309  -9.255  -6.868  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      21.103  -9.120  -4.582  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      19.587 -10.411  -6.551  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      20.382 -10.276  -4.264  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      19.624 -10.922  -5.247  1.00  0.00           C  
ATOM    353  OH  TYR A  28      18.913 -12.062  -4.933  1.00  0.00           O  
ATOM    354  OXT TYR A  28      20.345  -5.613  -8.572  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.337  -6.445  -4.316  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.454  -5.276  -6.397  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      22.356  -7.508  -7.166  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      22.562  -7.166  -5.446  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      20.279  -8.858  -7.873  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      21.688  -8.622  -3.824  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      19.004 -10.907  -7.309  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      20.411 -10.669  -3.259  1.00  0.00           H  
ATOM    363  HH  TYR A  28      19.092 -12.280  -4.016  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      13.979  11.635  -1.643  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.578  10.550  -0.815  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.411   9.634  -1.705  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.003   9.295  -2.817  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.459   9.751  -0.140  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.149   8.229  -1.073  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.986  12.525  -1.106  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.000  11.382  -1.887  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.535  11.754  -2.513  1.00  0.00           H  
ATOM     10  HA  CYS A   1      15.213  10.987  -0.058  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.752   9.503   0.870  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.557  10.346  -0.116  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.577   9.233  -1.212  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.453   8.351  -1.974  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.920   6.923  -1.940  1.00  0.00           C  
ATOM     16  O   CYS A   2      17.048   6.178  -2.911  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.869   8.386  -1.394  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.612   6.738  -1.504  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.850   9.532  -0.318  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.486   8.690  -2.998  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.469   9.090  -1.951  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.825   8.692  -0.358  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.324   6.550  -0.812  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.773   5.209  -0.656  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.284   5.285  -0.339  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.487   4.501  -0.855  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.500   4.474   0.469  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      16.250   2.970   0.339  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      15.969   4.961   1.820  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.272   2.209   1.185  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.250   7.189  -0.073  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.911   4.664  -1.578  1.00  0.00           H  
ATOM     33  HB  ILE A   3      17.559   4.674   0.406  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      15.252   2.739   0.681  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      16.353   2.677  -0.695  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.877   6.037   1.804  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      16.653   4.669   2.603  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      15.001   4.520   2.007  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.122   2.844   1.382  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      17.596   1.327   0.652  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      16.818   1.916   2.119  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.918   6.245   0.505  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.519   6.431   0.879  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.391   6.806   2.355  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.284   6.941   2.874  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.889   7.537   0.025  1.00  0.00           C  
HETATM   47  CG  DBB A   4      10.733   6.942  -0.775  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.599   6.845   0.871  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.984   5.510   0.703  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.508   8.323   0.664  1.00  0.00           H  
HETATM   51  HG1 DBB A   4       9.799   7.183  -0.290  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.845   5.870  -0.829  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.737   7.356  -1.773  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.527   6.970   3.028  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.519   7.331   4.441  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.188   6.121   5.309  1.00  0.00           C  
ATOM     57  O   GLY A   5      12.685   6.265   6.424  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.383   6.850   2.569  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      14.494   7.708   4.715  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.780   8.100   4.610  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.475   4.929   4.794  1.00  0.00           N  
ATOM     62  CA  GLU A   6      13.205   3.703   5.531  1.00  0.00           C  
ATOM     63  C   GLU A   6      14.509   3.017   5.924  1.00  0.00           C  
ATOM     64  O   GLU A   6      14.506   2.034   6.665  1.00  0.00           O  
ATOM     65  CB  GLU A   6      12.362   2.753   4.677  1.00  0.00           C  
ATOM     66  CG  GLU A   6      13.156   2.342   3.437  1.00  0.00           C  
ATOM     67  CD  GLU A   6      12.337   1.371   2.592  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.291   0.950   3.057  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      12.769   1.062   1.494  1.00  0.00           O1-
ATOM     70  H   GLU A   6      13.883   4.872   3.907  1.00  0.00           H  
ATOM     71  HA  GLU A   6      12.655   3.947   6.425  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      12.112   1.876   5.256  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      11.455   3.254   4.371  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      13.389   3.217   2.853  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      14.074   1.858   3.743  1.00  0.00           H  
ATOM     76  N   SER A   7      15.621   3.539   5.417  1.00  0.00           N  
ATOM     77  CA  SER A   7      16.925   2.967   5.719  1.00  0.00           C  
ATOM     78  C   SER A   7      17.959   4.067   5.926  1.00  0.00           C  
ATOM     79  O   SER A   7      17.631   5.252   5.930  1.00  0.00           O  
ATOM     80  CB  SER A   7      17.372   2.049   4.579  1.00  0.00           C  
ATOM     81  OG  SER A   7      17.880   0.837   5.121  1.00  0.00           O  
ATOM     82  H   SER A   7      15.562   4.320   4.831  1.00  0.00           H  
ATOM     83  HA  SER A   7      16.845   2.388   6.620  1.00  0.00           H  
ATOM     84  HB2 SER A   7      16.531   1.829   3.945  1.00  0.00           H  
ATOM     85  HB3 SER A   7      18.139   2.545   4.000  1.00  0.00           H  
ATOM     86  HG  SER A   7      17.643   0.805   6.051  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.197   3.693   6.092  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.314   4.662   6.301  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.434   5.658   5.151  1.00  0.00           C  
ATOM     90  O   PRO A   8      20.196   5.316   3.992  1.00  0.00           O  
ATOM     91  CB  PRO A   8      21.561   3.772   6.383  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.056   2.413   6.732  1.00  0.00           C  
ATOM     93  CD  PRO A   8      19.673   2.303   6.104  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.186   5.184   7.236  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.065   3.750   5.425  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      22.229   4.129   7.150  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      21.715   1.655   6.330  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      20.975   2.309   7.803  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      19.744   1.912   5.098  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      19.023   1.692   6.710  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.796   6.894   5.482  1.00  0.00           N  
ATOM    102  CA  GLY A   9      20.934   7.935   4.470  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.286   7.333   3.115  1.00  0.00           C  
ATOM    104  O   GLY A   9      22.000   6.334   3.035  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.965   7.111   6.422  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.003   8.476   4.387  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      21.716   8.616   4.767  1.00  0.00           H  
HETATM  108  N   DAL A  10      20.778   7.948   2.051  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.046   7.461   0.700  1.00  0.00           C  
HETATM  110  CB  DAL A  10      19.930   6.511   0.261  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.384   6.735   0.648  1.00  0.00           C  
HETATM  112  O   DAL A  10      23.350   7.149   1.290  1.00  0.00           O  
HETATM  113  H   DAL A  10      20.214   8.739   2.175  1.00  0.00           H  
HETATM  114  HA  DAL A  10      21.079   8.300   0.021  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.229   5.491   0.445  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      19.030   6.726   0.819  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.438   5.653  -0.124  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.664   4.880  -0.255  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.658   4.088  -1.559  1.00  0.00           C  
ATOM    120  O   ALA A  11      23.579   2.861  -1.553  1.00  0.00           O  
ATOM    121  CB  ALA A  11      23.803   3.921   0.926  1.00  0.00           C  
ATOM    122  H   ALA A  11      21.642   5.369  -0.614  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.505   5.555  -0.257  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      23.249   3.017   0.722  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      23.416   4.389   1.818  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      24.846   3.679   1.070  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.751   4.772  -2.667  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.765   4.130  -4.013  1.00  0.00           C  
ATOM    129  C   PRO A  12      24.738   2.958  -4.082  1.00  0.00           C  
ATOM    130  O   PRO A  12      25.839   3.016  -3.535  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.214   5.255  -4.946  1.00  0.00           C  
ATOM    132  CG  PRO A  12      23.862   6.529  -4.248  1.00  0.00           C  
ATOM    133  CD  PRO A  12      23.838   6.237  -2.750  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.771   3.810  -4.286  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.282   5.200  -5.108  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      23.690   5.196  -5.888  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      24.603   7.283  -4.462  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      22.888   6.867  -4.565  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      24.738   6.597  -2.279  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      22.969   6.684  -2.293  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.308   1.883  -4.732  1.00  0.00           N  
HETATM  142  CA  DBB A  13      25.137   0.690  -4.839  1.00  0.00           C  
HETATM  143  C   DBB A  13      25.336   0.086  -3.451  1.00  0.00           C  
HETATM  144  O   DBB A  13      26.048  -0.905  -3.280  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.474  -0.329  -5.776  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.958  -0.172  -5.689  1.00  0.00           C  
HETATM  147  H   DBB A  13      23.412   1.886  -5.128  1.00  0.00           H  
HETATM  148  HA  DBB A  13      26.100   0.965  -5.242  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.784  -0.148  -6.796  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.485  -1.133  -5.831  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.621   0.512  -6.455  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.693   0.217  -4.717  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.698   0.700  -2.460  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.805   0.232  -1.085  1.00  0.00           C  
ATOM    155  C   ASN A  14      23.421  -0.018  -0.494  1.00  0.00           C  
ATOM    156  O   ASN A  14      23.256  -0.862   0.384  1.00  0.00           O  
ATOM    157  CB  ASN A  14      25.544   1.269  -0.236  1.00  0.00           C  
ATOM    158  CG  ASN A  14      25.903   0.670   1.121  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      26.270  -0.503   1.206  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      25.816   1.408   2.192  1.00  0.00           N  
ATOM    161  H   ASN A  14      24.149   1.488  -2.658  1.00  0.00           H  
ATOM    162  HA  ASN A  14      25.364  -0.691  -1.072  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      26.449   1.569  -0.745  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.908   2.134  -0.092  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      25.519   2.343   2.121  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      26.045   1.028   3.071  1.00  0.00           H  
ATOM    167  N   ASP A  15      22.433   0.725  -0.978  1.00  0.00           N  
ATOM    168  CA  ASP A  15      21.067   0.578  -0.489  1.00  0.00           C  
ATOM    169  C   ASP A  15      20.065   0.879  -1.597  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.900   1.176  -1.329  1.00  0.00           O  
ATOM    171  CB  ASP A  15      20.829   1.523   0.690  1.00  0.00           C  
ATOM    172  CG  ASP A  15      21.483   0.962   1.949  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      21.792  -0.218   1.956  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      21.668   1.720   2.886  1.00  0.00           O1-
ATOM    175  H   ASP A  15      22.625   1.386  -1.676  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.923  -0.439  -0.155  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      21.256   2.492   0.467  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      19.767   1.630   0.856  1.00  0.00           H  
ATOM    179  N   TYR A  16      20.524   0.804  -2.841  1.00  0.00           N  
ATOM    180  CA  TYR A  16      19.656   1.075  -3.979  1.00  0.00           C  
ATOM    181  C   TYR A  16      19.901   0.063  -5.089  1.00  0.00           C  
ATOM    182  O   TYR A  16      20.572   0.367  -6.070  1.00  0.00           O  
ATOM    183  CB  TYR A  16      19.917   2.487  -4.510  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.834   2.864  -5.492  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      17.583   3.286  -5.026  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      19.080   2.794  -6.869  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.578   3.637  -5.936  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      18.075   3.145  -7.779  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      16.824   3.566  -7.312  1.00  0.00           C  
ATOM    190  OH  TYR A  16      15.833   3.912  -8.209  1.00  0.00           O  
ATOM    191  H   TYR A  16      21.460   0.564  -2.995  1.00  0.00           H  
ATOM    192  HA  TYR A  16      18.627   1.005  -3.662  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      19.916   3.186  -3.687  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      20.876   2.514  -5.005  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      17.393   3.339  -3.963  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      20.045   2.468  -7.229  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      15.612   3.962  -5.576  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      18.265   3.090  -8.841  1.00  0.00           H  
ATOM    199  HH  TYR A  16      15.346   4.652  -7.842  1.00  0.00           H  
ATOM    200  N   LYS A  17      19.341  -1.132  -4.932  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.496  -2.181  -5.934  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.851  -2.867  -5.788  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.316  -3.544  -6.705  1.00  0.00           O  
ATOM    204  CB  LYS A  17      19.372  -1.585  -7.339  1.00  0.00           C  
ATOM    205  CG  LYS A  17      18.029  -0.862  -7.467  1.00  0.00           C  
ATOM    206  CD  LYS A  17      16.889  -1.873  -7.333  1.00  0.00           C  
ATOM    207  CE  LYS A  17      15.547  -1.147  -7.443  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      14.436  -2.133  -7.316  1.00  0.00           N1+
ATOM    209  H   LYS A  17      18.806  -1.310  -4.130  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.716  -2.915  -5.797  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      20.175  -0.889  -7.512  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.423  -2.375  -8.070  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.943  -0.119  -6.687  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.970  -0.381  -8.432  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      16.966  -2.608  -8.123  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      16.953  -2.365  -6.375  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      15.469  -0.414  -6.653  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      15.481  -0.652  -8.401  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      14.831  -3.084  -7.171  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      13.863  -2.123  -8.184  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      13.840  -1.881  -6.502  1.00  0.00           H  
ATOM    222  N   CYS A  18      21.474  -2.692  -4.628  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.774  -3.302  -4.370  1.00  0.00           C  
ATOM    224  C   CYS A  18      22.666  -4.345  -3.265  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.338  -4.243  -2.240  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.787  -2.233  -3.961  1.00  0.00           C  
ATOM    227  SG  CYS A  18      24.985  -1.998  -5.300  1.00  0.00           S  
ATOM    228  H   CYS A  18      21.054  -2.145  -3.932  1.00  0.00           H  
ATOM    229  HA  CYS A  18      23.120  -3.782  -5.274  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      23.272  -1.309  -3.763  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      24.302  -2.547  -3.067  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.821  -5.349  -3.484  1.00  0.00           N  
HETATM  233  CA  DBB A  19      21.632  -6.413  -2.503  1.00  0.00           C  
HETATM  234  C   DBB A  19      22.104  -5.972  -1.119  1.00  0.00           C  
HETATM  235  O   DBB A  19      23.037  -6.549  -0.560  1.00  0.00           O  
HETATM  236  CB  DBB A  19      20.156  -6.811  -2.438  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.920  -7.630  -1.171  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.317  -5.377  -4.324  1.00  0.00           H  
HETATM  239  HA  DBB A  19      22.208  -7.274  -2.809  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      19.536  -5.923  -2.404  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      20.812  -8.191  -0.934  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      19.098  -8.312  -1.330  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      19.685  -6.966  -0.353  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.452  -4.952  -0.570  1.00  0.00           N  
ATOM    245  CA  LYS A  20      21.816  -4.452   0.751  1.00  0.00           C  
ATOM    246  C   LYS A  20      20.851  -3.355   1.192  1.00  0.00           C  
ATOM    247  O   LYS A  20      20.632  -2.382   0.470  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.243  -3.903   0.728  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.056  -4.542   1.855  1.00  0.00           C  
ATOM    250  CD  LYS A  20      25.521  -4.118   1.734  1.00  0.00           C  
ATOM    251  CE  LYS A  20      26.336  -4.773   2.850  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      27.767  -4.380   2.716  1.00  0.00           N1+
ATOM    253  H   LYS A  20      20.714  -4.531  -1.059  1.00  0.00           H  
ATOM    254  HA  LYS A  20      21.768  -5.265   1.460  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.702  -4.130  -0.223  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      23.219  -2.834   0.870  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      23.664  -4.219   2.809  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      23.987  -5.617   1.782  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      25.908  -4.429   0.774  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      25.593  -3.044   1.822  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      25.962  -4.447   3.809  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      26.250  -5.847   2.776  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      28.355  -5.234   2.636  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.057  -3.835   3.554  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      27.889  -3.798   1.863  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.281  -3.517   2.380  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.342  -2.533   2.909  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.288  -3.201   3.784  1.00  0.00           C  
ATOM    269  O   GLY A  21      17.655  -4.175   3.376  1.00  0.00           O  
ATOM    270  H   GLY A  21      20.494  -4.312   2.913  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      19.884  -1.805   3.496  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      18.852  -2.032   2.086  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.107  -2.672   4.990  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.127  -3.229   5.916  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.711  -3.048   5.377  1.00  0.00           C  
ATOM    276  O   ARG A  22      14.881  -3.953   5.469  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.248  -2.539   7.277  1.00  0.00           C  
ATOM    278  CG  ARG A  22      18.541  -2.984   7.961  1.00  0.00           C  
ATOM    279  CD  ARG A  22      18.691  -2.253   9.296  1.00  0.00           C  
ATOM    280  NE  ARG A  22      19.893  -2.707   9.987  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      21.079  -2.169   9.727  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      21.184  -1.220   8.836  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      22.141  -2.590  10.359  1.00  0.00           N  
ATOM    284  H   ARG A  22      18.641  -1.898   5.261  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.322  -4.281   6.040  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      17.261  -1.469   7.139  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      16.405  -2.814   7.894  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      18.511  -4.050   8.134  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      19.383  -2.746   7.328  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      18.761  -1.192   9.118  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      17.825  -2.454   9.911  1.00  0.00           H  
ATOM    292  HE  ARG A  22      19.824  -3.418  10.658  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      20.372  -0.898   8.351  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      22.077  -0.817   8.639  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      22.061  -3.318  11.040  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      23.034  -2.187  10.161  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.445  -1.876   4.812  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.127  -1.588   4.260  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.937  -2.278   2.914  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.864  -2.357   2.108  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.146  -1.192   4.766  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      13.369  -1.936   4.949  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      14.022  -0.522   4.128  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.757  -2.775   2.664  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.426  -3.475   1.391  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.337  -2.512   0.210  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.051  -1.328   0.381  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.072  -4.126   1.676  1.00  0.00           C  
ATOM    309  CG  PRO A  24      10.451  -3.291   2.745  1.00  0.00           C  
ATOM    310  CD  PRO A  24      11.602  -2.717   3.572  1.00  0.00           C  
ATOM    311  HA  PRO A  24      13.155  -4.242   1.189  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.459  -4.114   0.785  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      11.206  -5.136   2.027  1.00  0.00           H  
ATOM    314  HG2 PRO A  24       9.871  -2.492   2.303  1.00  0.00           H  
ATOM    315  HG3 PRO A  24       9.822  -3.903   3.374  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.391  -1.694   3.851  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      11.783  -3.322   4.446  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.583  -3.030  -0.987  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.527  -2.209  -2.193  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.525  -2.699  -3.235  1.00  0.00           C  
ATOM    321  O   GLY A  25      13.145  -3.300  -4.239  1.00  0.00           O  
ATOM    322  H   GLY A  25      12.805  -3.981  -1.063  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      11.529  -2.253  -2.606  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.759  -1.186  -1.936  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.805  -2.440  -2.989  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.853  -2.860  -3.913  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.138  -4.349  -3.766  1.00  0.00           C  
ATOM    328  O   GLY A  26      15.447  -5.053  -3.030  1.00  0.00           O  
ATOM    329  H   GLY A  26      15.049  -1.958  -2.174  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.534  -2.656  -4.926  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      16.756  -2.305  -3.704  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.159  -4.824  -4.473  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.530  -6.235  -4.414  1.00  0.00           C  
ATOM    334  C   CYS A  27      17.360  -6.770  -2.995  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.216  -7.976  -2.790  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.984  -6.410  -4.856  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.745  -7.762  -3.920  1.00  0.00           S  
ATOM    338  H   CYS A  27      17.672  -4.216  -5.045  1.00  0.00           H  
ATOM    339  HA  CYS A  27      16.891  -6.794  -5.081  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      19.015  -6.640  -5.910  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      19.529  -5.496  -4.672  1.00  0.00           H  
ATOM    342  N   TYR A  28      17.378  -5.868  -2.019  1.00  0.00           N  
ATOM    343  CA  TYR A  28      17.223  -6.261  -0.624  1.00  0.00           C  
ATOM    344  C   TYR A  28      15.747  -6.391  -0.262  1.00  0.00           C  
ATOM    345  O   TYR A  28      15.392  -6.007   0.840  1.00  0.00           O  
ATOM    346  CB  TYR A  28      17.885  -5.227   0.286  1.00  0.00           C  
ATOM    347  CG  TYR A  28      17.503  -3.839  -0.166  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      16.284  -3.281   0.239  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      18.365  -3.109  -0.992  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      15.930  -1.994  -0.182  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      18.012  -1.823  -1.413  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      16.793  -1.264  -1.007  1.00  0.00           C  
ATOM    353  OH  TYR A  28      16.443   0.005  -1.423  1.00  0.00           O  
ATOM    354  OXT TYR A  28      14.993  -6.871  -1.093  1.00  0.00           O  
ATOM    355  H   TYR A  28      17.496  -4.922  -2.242  1.00  0.00           H  
ATOM    356  HA  TYR A  28      17.704  -7.213  -0.474  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      17.554  -5.379   1.304  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      18.958  -5.338   0.237  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      15.618  -3.844   0.876  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      19.306  -3.540  -1.305  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      14.990  -1.566   0.130  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      18.677  -1.261  -2.050  1.00  0.00           H  
ATOM    363  HH  TYR A  28      16.640   0.075  -2.360  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      13.594  12.091  -1.140  1.00  0.00           N  
ATOM      2  CA  CYS A   1      13.875  10.816  -0.421  1.00  0.00           C  
ATOM      3  C   CYS A   1      14.722   9.908  -1.310  1.00  0.00           C  
ATOM      4  O   CYS A   1      14.236   9.386  -2.313  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.548  10.126  -0.078  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.615   8.384  -0.572  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.651  12.044  -1.575  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.311  12.237  -1.880  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.624  12.883  -0.466  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.414  11.030   0.491  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.374  10.192   0.986  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.743  10.616  -0.605  1.00  0.00           H  
ATOM     13  N   CYS A   2      15.981   9.716  -0.934  1.00  0.00           N  
ATOM     14  CA  CYS A   2      16.871   8.858  -1.708  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.323   7.437  -1.763  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.297   6.810  -2.822  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.265   8.844  -1.079  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.162   7.374  -1.636  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.314  10.151  -0.121  1.00  0.00           H  
ATOM     20  HA  CYS A   2      16.945   9.246  -2.713  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      18.804   9.729  -1.377  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.173   8.823  -0.002  1.00  0.00           H  
ATOM     23  N   ILE A   3      15.875   6.940  -0.615  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.313   5.597  -0.539  1.00  0.00           C  
ATOM     25  C   ILE A   3      13.844   5.658  -0.137  1.00  0.00           C  
ATOM     26  O   ILE A   3      12.987   5.044  -0.774  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.089   4.763   0.479  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.521   4.558  -0.017  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      15.409   3.406   0.652  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      18.360   3.927   1.094  1.00  0.00           C  
ATOM     31  H   ILE A   3      15.911   7.493   0.193  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.394   5.129  -1.508  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.105   5.281   1.427  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.513   3.906  -0.880  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.948   5.511  -0.291  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.583   2.801  -0.225  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      14.347   3.549   0.786  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      15.816   2.908   1.519  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      19.207   3.419   0.661  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      17.757   3.220   1.644  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      18.708   4.699   1.763  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.563   6.411   0.922  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.195   6.559   1.405  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.176   6.796   2.913  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.145   7.159   3.480  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.511   7.736   0.702  1.00  0.00           C  
HETATM   47  CG  DBB A   4      10.201   7.252   0.090  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.289   6.881   1.383  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.646   5.656   1.184  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.300   8.521   1.418  1.00  0.00           H  
HETATM   51  HG1 DBB A   4       9.383   7.837   0.483  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.051   6.212   0.336  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.241   7.367  -0.984  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.321   6.591   3.559  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.419   6.789   5.001  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.303   5.463   5.744  1.00  0.00           C  
ATOM     57  O   GLY A   5      12.646   5.377   6.782  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.112   6.303   3.058  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      14.371   7.244   5.232  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.623   7.444   5.324  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.945   4.431   5.205  1.00  0.00           N  
ATOM     62  CA  GLU A   6      13.907   3.113   5.827  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.300   2.494   5.854  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.463   1.320   6.187  1.00  0.00           O  
ATOM     65  CB  GLU A   6      12.954   2.198   5.057  1.00  0.00           C  
ATOM     66  CG  GLU A   6      11.521   2.708   5.209  1.00  0.00           C  
ATOM     67  CD  GLU A   6      10.560   1.794   4.457  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      10.477   0.631   4.814  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       9.919   2.271   3.534  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.455   4.557   4.379  1.00  0.00           H  
ATOM     71  HA  GLU A   6      13.549   3.214   6.841  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.228   2.193   4.012  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      13.021   1.195   5.451  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      11.255   2.725   6.256  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      11.452   3.707   4.805  1.00  0.00           H  
ATOM     76  N   SER A   7      16.304   3.290   5.499  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.678   2.809   5.485  1.00  0.00           C  
ATOM     78  C   SER A   7      18.653   3.977   5.406  1.00  0.00           C  
ATOM     79  O   SER A   7      18.258   5.139   5.473  1.00  0.00           O  
ATOM     80  CB  SER A   7      17.893   1.879   4.290  1.00  0.00           C  
ATOM     81  OG  SER A   7      18.564   0.703   4.724  1.00  0.00           O  
ATOM     82  H   SER A   7      16.116   4.217   5.242  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.865   2.258   6.392  1.00  0.00           H  
ATOM     84  HB2 SER A   7      16.942   1.608   3.864  1.00  0.00           H  
ATOM     85  HB3 SER A   7      18.487   2.388   3.542  1.00  0.00           H  
ATOM     86  HG  SER A   7      17.901   0.064   4.994  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.916   3.685   5.264  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.983   4.726   5.171  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.745   5.692   4.015  1.00  0.00           C  
ATOM     90  O   PRO A   8      20.228   5.306   2.968  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.267   3.917   4.949  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.956   2.540   5.430  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.472   2.328   5.179  1.00  0.00           C  
ATOM     94  HA  PRO A   8      21.057   5.268   6.101  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.517   3.901   3.897  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      23.079   4.336   5.522  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.540   1.812   4.879  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.162   2.459   6.486  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.308   1.906   4.196  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.040   1.701   5.945  1.00  0.00           H  
ATOM    101  N   GLY A   9      21.119   6.952   4.215  1.00  0.00           N  
ATOM    102  CA  GLY A   9      20.933   7.967   3.185  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.674   7.587   1.908  1.00  0.00           C  
ATOM    104  O   GLY A   9      22.791   7.072   1.957  1.00  0.00           O  
ATOM    105  H   GLY A   9      21.520   7.205   5.073  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      19.877   8.067   2.969  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      21.312   8.911   3.543  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.043   7.842   0.767  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.651   7.520  -0.519  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.816   8.110  -1.655  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.758   6.009  -0.697  1.00  0.00           C  
HETATM  112  O   DAL A  10      20.925   5.391  -1.357  1.00  0.00           O  
HETATM  113  H   DAL A  10      20.153   8.252   0.789  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.642   7.949  -0.557  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.737   9.177  -1.522  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      21.292   7.900  -2.601  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.794   5.423  -0.110  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.007   3.983  -0.215  1.00  0.00           C  
ATOM    119  C   ALA A  11      22.795   3.512  -1.649  1.00  0.00           C  
ATOM    120  O   ALA A  11      21.974   2.639  -1.918  1.00  0.00           O  
ATOM    121  CB  ALA A  11      22.043   3.246   0.708  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.430   5.967   0.397  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.019   3.755   0.082  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.380   2.230   0.841  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      21.058   3.245   0.268  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      22.011   3.744   1.664  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.526   4.076  -2.567  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.436   3.717  -4.015  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.769   2.252  -4.263  1.00  0.00           C  
ATOM    130  O   PRO A  12      23.611   1.754  -5.376  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.464   4.631  -4.693  1.00  0.00           C  
ATOM    132  CG  PRO A  12      24.724   5.728  -3.716  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.525   5.128  -2.336  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.452   3.943  -4.394  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.374   4.084  -4.898  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.059   5.039  -5.607  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      25.737   6.086  -3.820  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      24.027   6.538  -3.867  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.452   4.708  -1.964  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      24.141   5.869  -1.657  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.242   1.573  -3.222  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.603   0.165  -3.332  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.483  -0.519  -1.971  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.783  -1.705  -1.831  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.700  -0.530  -4.360  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.250  -0.131  -4.096  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.353   2.031  -2.362  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.627   0.095  -3.665  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      23.974  -0.215  -5.357  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      21.976   0.696  -4.732  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.143   0.161  -3.062  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      21.607  -0.974  -4.304  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.064   0.244  -0.966  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.923  -0.290   0.382  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.456  -0.347   0.788  1.00  0.00           C  
ATOM    156  O   ASN A  14      22.134  -0.522   1.963  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.696   0.585   1.373  1.00  0.00           C  
ATOM    158  CG  ASN A  14      24.466   0.089   2.796  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.676   0.673   3.536  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      25.113  -0.960   3.225  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.855   1.186  -1.134  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.333  -1.288   0.408  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.752   0.537   1.143  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.357   1.608   1.291  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      25.744  -1.425   2.630  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.968  -1.285   4.142  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.571  -0.192  -0.189  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.138  -0.223   0.080  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.365  -0.609  -1.176  1.00  0.00           C  
ATOM    170  O   ASP A  15      19.375  -1.768  -1.590  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.669   1.150   0.567  1.00  0.00           C  
ATOM    172  CG  ASP A  15      18.174   1.116   0.859  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      17.406   1.396  -0.047  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      17.817   0.813   1.986  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.886  -0.051  -1.107  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.941  -0.952   0.852  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.205   1.413   1.467  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      19.868   1.887  -0.196  1.00  0.00           H  
ATOM    179  N   TYR A  16      18.696   0.369  -1.779  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.922   0.116  -2.987  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.839  -0.328  -4.120  1.00  0.00           C  
ATOM    182  O   TYR A  16      19.822   0.341  -4.426  1.00  0.00           O  
ATOM    183  CB  TYR A  16      17.173   1.385  -3.402  1.00  0.00           C  
ATOM    184  CG  TYR A  16      16.793   1.296  -4.861  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      16.490   0.055  -5.432  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      16.741   2.456  -5.643  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.138  -0.029  -6.782  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      16.390   2.372  -6.995  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      16.088   1.129  -7.565  1.00  0.00           C  
ATOM    190  OH  TYR A  16      15.742   1.046  -8.898  1.00  0.00           O  
ATOM    191  H   TYR A  16      18.723   1.274  -1.406  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.204  -0.666  -2.789  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      16.280   1.488  -2.802  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      17.808   2.245  -3.248  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      16.536  -0.842  -4.833  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      16.975   3.414  -5.205  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      15.907  -0.989  -7.220  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      16.352   3.266  -7.599  1.00  0.00           H  
ATOM    199  HH  TYR A  16      15.292   1.859  -9.138  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.501  -1.455  -4.741  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.297  -1.977  -5.844  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.546  -2.679  -5.323  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.469  -2.967  -6.083  1.00  0.00           O  
ATOM    204  CB  LYS A  17      19.699  -0.839  -6.785  1.00  0.00           C  
ATOM    205  CG  LYS A  17      18.948  -0.977  -8.108  1.00  0.00           C  
ATOM    206  CD  LYS A  17      19.230   0.245  -8.985  1.00  0.00           C  
ATOM    207  CE  LYS A  17      18.487   0.103 -10.314  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      18.736   1.308 -11.155  1.00  0.00           N1+
ATOM    209  H   LYS A  17      17.701  -1.943  -4.452  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.702  -2.688  -6.397  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.448   0.107  -6.337  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      20.761  -0.882  -6.968  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      19.275  -1.870  -8.611  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.889  -1.044  -7.918  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      18.893   1.138  -8.477  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      20.290   0.317  -9.173  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      18.842  -0.776 -10.832  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      17.428   0.007 -10.127  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      17.831   1.676 -11.510  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      19.347   1.050 -11.957  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      19.204   2.039 -10.583  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.561  -2.961  -4.023  1.00  0.00           N  
ATOM    223  CA  CYS A  18      21.697  -3.643  -3.413  1.00  0.00           C  
ATOM    224  C   CYS A  18      21.238  -4.501  -2.242  1.00  0.00           C  
ATOM    225  O   CYS A  18      20.523  -4.029  -1.357  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.724  -2.626  -2.923  1.00  0.00           C  
ATOM    227  SG  CYS A  18      23.936  -2.317  -4.235  1.00  0.00           S  
ATOM    228  H   CYS A  18      19.792  -2.714  -3.468  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.163  -4.276  -4.151  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.222  -1.722  -2.657  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.226  -3.007  -2.056  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.656  -5.763  -2.240  1.00  0.00           N  
HETATM  233  CA  DBB A  19      21.280  -6.678  -1.169  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.369  -5.978   0.181  1.00  0.00           C  
HETATM  235  O   DBB A  19      20.559  -6.223   1.076  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.852  -7.188  -1.391  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.489  -8.153  -0.265  1.00  0.00           C  
HETATM  238  H   DBB A  19      22.224  -6.084  -2.970  1.00  0.00           H  
HETATM  239  HA  DBB A  19      21.956  -7.520  -1.173  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      19.158  -6.356  -1.381  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      20.392  -8.521   0.199  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      18.927  -8.982  -0.667  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      18.891  -7.638   0.472  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.359  -5.104   0.319  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.548  -4.370   1.565  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.479  -3.293   1.717  1.00  0.00           C  
ATOM    247  O   LYS A  20      21.110  -2.630   0.748  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.934  -3.721   1.584  1.00  0.00           C  
ATOM    249  CG  LYS A  20      25.007  -4.811   1.630  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.393  -4.163   1.630  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.465  -5.253   1.687  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      28.815  -4.622   1.677  1.00  0.00           N1+
ATOM    253  H   LYS A  20      22.973  -4.950  -0.430  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.474  -5.058   2.393  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      24.063  -3.123   0.694  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      24.025  -3.094   2.457  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.882  -5.400   2.526  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.910  -5.448   0.763  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.517  -3.580   0.730  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.490  -3.521   2.492  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.345  -5.830   2.592  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      27.365  -5.901   0.830  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      28.835  -3.834   2.354  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      29.023  -4.264   0.722  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      29.530  -5.326   1.947  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.984  -3.126   2.939  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.957  -2.126   3.208  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.590  -2.613   2.741  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.229  -2.455   1.575  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.317  -3.684   3.672  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      19.922  -1.930   4.270  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      20.204  -1.214   2.686  1.00  0.00           H  
ATOM    273  N   ARG A  22      17.832  -3.202   3.660  1.00  0.00           N  
ATOM    274  CA  ARG A  22      16.505  -3.708   3.329  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.586  -2.566   2.907  1.00  0.00           C  
ATOM    276  O   ARG A  22      14.812  -2.698   1.958  1.00  0.00           O  
ATOM    277  CB  ARG A  22      15.904  -4.425   4.541  1.00  0.00           C  
ATOM    278  CG  ARG A  22      16.639  -5.746   4.770  1.00  0.00           C  
ATOM    279  CD  ARG A  22      16.124  -6.403   6.050  1.00  0.00           C  
ATOM    280  NE  ARG A  22      14.708  -6.724   5.918  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      14.310  -7.855   5.348  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      15.192  -8.702   4.893  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      13.036  -8.121   5.242  1.00  0.00           N  
ATOM    284  H   ARG A  22      18.171  -3.301   4.574  1.00  0.00           H  
ATOM    285  HA  ARG A  22      16.588  -4.411   2.515  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      16.004  -3.798   5.416  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      14.858  -4.624   4.359  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      16.465  -6.404   3.931  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      17.698  -5.557   4.865  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      16.679  -7.310   6.236  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      16.264  -5.725   6.881  1.00  0.00           H  
ATOM    292  HE  ARG A  22      14.038  -6.094   6.258  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      16.168  -8.500   4.973  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      14.893  -9.554   4.462  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      12.360  -7.472   5.591  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      12.737  -8.972   4.811  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.679  -1.445   3.614  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.852  -0.286   3.301  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.468  -0.716   2.834  1.00  0.00           C  
ATOM    300  O   GLY A  23      12.947  -1.748   3.259  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.315  -1.396   4.358  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      14.755   0.329   4.184  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      15.326   0.288   2.518  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.868   0.057   1.972  1.00  0.00           N  
ATOM    305  CA  PRO A  24      11.510  -0.237   1.425  1.00  0.00           C  
ATOM    306  C   PRO A  24      11.505  -1.477   0.533  1.00  0.00           C  
ATOM    307  O   PRO A  24      10.460  -2.089   0.311  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.160   1.017   0.621  1.00  0.00           C  
ATOM    309  CG  PRO A  24      12.470   1.639   0.273  1.00  0.00           C  
ATOM    310  CD  PRO A  24      13.423   1.300   1.415  1.00  0.00           C  
ATOM    311  HA  PRO A  24      10.804  -0.356   2.231  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.618   0.747  -0.275  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.577   1.697   1.224  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      12.837   1.227  -0.659  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      12.365   2.710   0.194  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      14.424   1.138   1.038  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      13.417   2.079   2.161  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.677  -1.837   0.023  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.797  -3.001  -0.847  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.689  -2.696  -2.045  1.00  0.00           C  
ATOM    321  O   GLY A  25      13.421  -1.772  -2.811  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.476  -1.309   0.232  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      13.221  -3.821  -0.285  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      11.816  -3.283  -1.200  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.750  -3.482  -2.201  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.674  -3.288  -3.313  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.996  -4.003  -3.052  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.678  -3.725  -2.066  1.00  0.00           O  
ATOM    329  H   GLY A  26      14.912  -4.204  -1.559  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.230  -3.679  -4.217  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.863  -2.232  -3.436  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.351  -4.923  -3.942  1.00  0.00           N  
ATOM    333  CA  CYS A  27      18.594  -5.671  -3.800  1.00  0.00           C  
ATOM    334  C   CYS A  27      19.479  -5.481  -5.028  1.00  0.00           C  
ATOM    335  O   CYS A  27      19.036  -4.950  -6.047  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.289  -7.158  -3.611  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.768  -8.004  -3.002  1.00  0.00           S  
ATOM    338  H   CYS A  27      16.767  -5.100  -4.709  1.00  0.00           H  
ATOM    339  HA  CYS A  27      19.121  -5.312  -2.930  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      17.489  -7.274  -2.897  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      17.993  -7.587  -4.558  1.00  0.00           H  
ATOM    342  N   TYR A  28      20.730  -5.916  -4.922  1.00  0.00           N  
ATOM    343  CA  TYR A  28      21.668  -5.788  -6.031  1.00  0.00           C  
ATOM    344  C   TYR A  28      20.925  -5.757  -7.363  1.00  0.00           C  
ATOM    345  O   TYR A  28      20.067  -6.602  -7.559  1.00  0.00           O  
ATOM    346  CB  TYR A  28      22.655  -6.956  -6.021  1.00  0.00           C  
ATOM    347  CG  TYR A  28      21.893  -8.258  -6.065  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      21.430  -8.756  -7.288  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      21.649  -8.967  -4.884  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      20.724  -9.963  -7.330  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      20.942 -10.174  -4.925  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      20.479 -10.673  -6.148  1.00  0.00           C  
ATOM    353  OH  TYR A  28      19.782 -11.864  -6.189  1.00  0.00           O  
ATOM    354  OXT TYR A  28      21.226  -4.891  -8.167  1.00  0.00           O  
ATOM    355  H   TYR A  28      21.027  -6.330  -4.086  1.00  0.00           H  
ATOM    356  HA  TYR A  28      22.219  -4.870  -5.916  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      23.304  -6.887  -6.882  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      23.248  -6.918  -5.119  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      21.617  -8.207  -8.200  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      22.006  -8.582  -3.940  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.367 -10.346  -8.274  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      20.754 -10.719  -4.013  1.00  0.00           H  
ATOM    363  HH  TYR A  28      19.111 -11.838  -5.502  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      13.812  12.276  -2.228  1.00  0.00           N  
ATOM      2  CA  CYS A   1      13.866  11.461  -0.982  1.00  0.00           C  
ATOM      3  C   CYS A   1      14.882  10.337  -1.154  1.00  0.00           C  
ATOM      4  O   CYS A   1      14.813   9.568  -2.114  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.481  10.873  -0.700  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.422   9.155  -1.269  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.752  11.646  -3.053  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.671  12.859  -2.298  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.975  12.892  -2.204  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.164  12.088  -0.156  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      12.286  10.907   0.362  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      11.732  11.451  -1.221  1.00  0.00           H  
ATOM     13  N   CYS A   2      15.825  10.245  -0.221  1.00  0.00           N  
ATOM     14  CA  CYS A   2      16.845   9.205  -0.287  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.209   7.833  -0.095  1.00  0.00           C  
ATOM     16  O   CYS A   2      15.972   7.399   1.033  1.00  0.00           O  
ATOM     17  CB  CYS A   2      17.902   9.437   0.795  1.00  0.00           C  
ATOM     18  SG  CYS A   2      18.780   7.889   1.124  1.00  0.00           S  
ATOM     19  H   CYS A   2      15.835  10.885   0.520  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.322   9.239  -1.255  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      18.605  10.184   0.456  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      17.423   9.778   1.699  1.00  0.00           H  
ATOM     23  N   ILE A   3      15.927   7.160  -1.204  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.304   5.844  -1.150  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.026   5.903  -0.321  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.471   4.872   0.058  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.271   4.832  -0.533  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.515   4.711  -1.418  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      15.586   3.468  -0.430  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      18.595   3.924  -0.673  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.134   7.559  -2.075  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.060   5.529  -2.154  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.558   5.165   0.454  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.257   4.196  -2.331  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.887   5.697  -1.651  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      14.939   3.455   0.434  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      16.334   2.696  -0.331  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      15.001   3.291  -1.320  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.727   4.339   0.315  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      19.526   3.988  -1.217  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      18.296   2.890  -0.592  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.569   7.120  -0.045  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.354   7.314   0.738  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.688   7.619   2.196  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.812   7.998   2.974  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.536   8.470   0.152  1.00  0.00           C  
HETATM   47  CG  DBB A   4      10.163   7.943  -0.257  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.058   7.902  -0.374  1.00  0.00           H  
HETATM   49  HA  DBB A   4      11.763   6.412   0.697  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.410   9.246   0.896  1.00  0.00           H  
HETATM   51  HG1 DBB A   4       9.590   7.706   0.627  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.282   7.054  -0.858  1.00  0.00           H  
HETATM   53  HG3 DBB A   4       9.645   8.698  -0.831  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.957   7.456   2.558  1.00  0.00           N  
ATOM     55  CA  GLY A   5      14.391   7.719   3.925  1.00  0.00           C  
ATOM     56  C   GLY A   5      14.124   6.514   4.822  1.00  0.00           C  
ATOM     57  O   GLY A   5      14.043   6.644   6.044  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.611   7.154   1.894  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      15.450   7.935   3.925  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      13.854   8.571   4.311  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.987   5.344   4.209  1.00  0.00           N  
ATOM     62  CA  GLU A   6      13.730   4.123   4.963  1.00  0.00           C  
ATOM     63  C   GLU A   6      14.951   3.208   4.935  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.001   2.201   5.640  1.00  0.00           O  
ATOM     65  CB  GLU A   6      12.526   3.387   4.373  1.00  0.00           C  
ATOM     66  CG  GLU A   6      12.204   2.162   5.231  1.00  0.00           C  
ATOM     67  CD  GLU A   6      10.965   1.457   4.689  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      10.567   1.770   3.579  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      10.433   0.614   5.392  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.059   5.300   3.232  1.00  0.00           H  
ATOM     71  HA  GLU A   6      13.512   4.383   5.987  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      11.672   4.050   4.356  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      12.755   3.069   3.367  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      13.042   1.481   5.212  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      12.020   2.476   6.247  1.00  0.00           H  
ATOM     76  N   SER A   7      15.934   3.567   4.114  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.150   2.770   4.002  1.00  0.00           C  
ATOM     78  C   SER A   7      18.324   3.491   4.658  1.00  0.00           C  
ATOM     79  O   SER A   7      18.323   4.715   4.784  1.00  0.00           O  
ATOM     80  CB  SER A   7      17.469   2.507   2.531  1.00  0.00           C  
ATOM     81  OG  SER A   7      16.257   2.475   1.787  1.00  0.00           O  
ATOM     82  H   SER A   7      15.839   4.380   3.576  1.00  0.00           H  
ATOM     83  HA  SER A   7      16.997   1.824   4.500  1.00  0.00           H  
ATOM     84  HB2 SER A   7      18.097   3.294   2.150  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.984   1.561   2.438  1.00  0.00           H  
ATOM     86  HG  SER A   7      15.843   1.622   1.931  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.317   2.751   5.072  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.529   3.321   5.727  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.097   4.507   4.953  1.00  0.00           C  
ATOM     90  O   PRO A   8      22.108   4.381   4.261  1.00  0.00           O  
ATOM     91  CB  PRO A   8      21.515   2.152   5.740  1.00  0.00           C  
ATOM     92  CG  PRO A   8      20.672   0.921   5.693  1.00  0.00           C  
ATOM     93  CD  PRO A   8      19.389   1.287   4.958  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.303   3.611   6.740  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.161   2.200   4.874  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      22.099   2.164   6.647  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      21.194   0.137   5.158  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      20.437   0.593   6.693  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      19.452   0.988   3.920  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      18.535   0.833   5.435  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.442   5.656   5.075  1.00  0.00           N  
ATOM    102  CA  GLY A   9      20.894   6.859   4.385  1.00  0.00           C  
ATOM    103  C   GLY A   9      20.905   6.650   2.875  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.479   5.607   2.380  1.00  0.00           O  
ATOM    105  H   GLY A   9      19.640   5.696   5.638  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.229   7.677   4.627  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      21.892   7.104   4.715  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.395   7.649   2.148  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.459   7.563   0.693  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.221   8.218   0.077  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.543   6.108   0.245  1.00  0.00           C  
HETATM  112  O   DAL A  10      20.566   5.541  -0.243  1.00  0.00           O  
HETATM  113  H   DAL A  10      21.720   8.457   2.597  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.337   8.088   0.350  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.376   9.284   0.004  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.050   7.810  -0.908  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.717   5.509   0.415  1.00  0.00           N  
ATOM    118  CA  ALA A  11      22.919   4.119   0.023  1.00  0.00           C  
ATOM    119  C   ALA A  11      22.791   3.965  -1.489  1.00  0.00           C  
ATOM    120  O   ALA A  11      21.933   3.229  -1.979  1.00  0.00           O  
ATOM    121  CB  ALA A  11      21.889   3.227   0.718  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.461   6.010   0.810  1.00  0.00           H  
ATOM    123  HA  ALA A  11      23.908   3.809   0.324  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.122   3.160   1.770  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      21.915   2.240   0.281  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      20.903   3.650   0.593  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.625   4.644  -2.227  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.619   4.585  -3.718  1.00  0.00           C  
ATOM    129  C   PRO A  12      24.161   3.259  -4.243  1.00  0.00           C  
ATOM    130  O   PRO A  12      24.110   2.987  -5.443  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.523   5.748  -4.132  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.431   5.980  -2.970  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.669   5.544  -1.716  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.623   4.755  -4.092  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.094   5.481  -5.011  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      23.933   6.632  -4.321  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.331   5.390  -3.083  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.681   7.027  -2.899  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.328   5.020  -1.038  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      24.221   6.397  -1.230  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.681   2.439  -3.336  1.00  0.00           N  
HETATM  142  CA  DBB A  13      25.231   1.143  -3.720  1.00  0.00           C  
HETATM  143  C   DBB A  13      25.068   0.165  -2.563  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.504  -0.984  -2.627  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.520   0.620  -4.972  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.010   0.711  -4.754  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.695   2.707  -2.394  1.00  0.00           H  
HETATM  148  HA  DBB A  13      26.282   1.260  -3.940  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.789   1.226  -5.829  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.533  -0.157  -5.183  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.631   1.603  -5.232  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.801   0.752  -3.696  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.449   0.645  -1.490  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.231  -0.186  -0.311  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.759  -0.563  -0.185  1.00  0.00           C  
ATOM    156  O   ASN A  14      22.423  -1.625   0.337  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.677   0.563   0.946  1.00  0.00           C  
ATOM    158  CG  ASN A  14      24.500  -0.325   2.172  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      24.612  -1.547   2.076  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      24.230   0.219   3.327  1.00  0.00           N  
ATOM    161  H   ASN A  14      24.133   1.573  -1.490  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.816  -1.088  -0.405  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.718   0.837   0.848  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.081   1.456   1.062  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      24.142   1.192   3.402  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.115  -0.345   4.120  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.884   0.316  -0.666  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.449   0.066  -0.599  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.859  -0.047  -1.999  1.00  0.00           C  
ATOM    170  O   ASP A  15      20.134  -1.003  -2.724  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.757   1.200   0.160  1.00  0.00           C  
ATOM    172  CG  ASP A  15      20.148   1.157   1.633  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      20.648   0.131   2.063  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      19.941   2.151   2.309  1.00  0.00           O1-
ATOM    175  H   ASP A  15      22.210   1.146  -1.073  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.279  -0.861  -0.070  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.055   2.148  -0.264  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.686   1.089   0.071  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.045   0.935  -2.374  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.420   0.934  -3.692  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.232  -0.494  -4.195  1.00  0.00           C  
ATOM    182  O   TYR A  16      17.205  -1.123  -3.937  1.00  0.00           O  
ATOM    183  CB  TYR A  16      19.285   1.716  -4.681  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.545   2.953  -5.132  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      19.196   4.192  -5.148  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      17.207   2.859  -5.533  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      18.509   5.338  -5.566  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      16.520   4.005  -5.951  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      17.171   5.245  -5.968  1.00  0.00           C  
ATOM    190  OH  TYR A  16      16.493   6.374  -6.380  1.00  0.00           O  
ATOM    191  H   TYR A  16      18.861   1.671  -1.755  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.453   1.411  -3.621  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      20.209   2.005  -4.201  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      19.503   1.096  -5.537  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      20.228   4.263  -4.838  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      16.705   1.903  -5.520  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      19.011   6.293  -5.580  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      15.488   3.933  -6.260  1.00  0.00           H  
ATOM    199  HH  TYR A  16      16.169   6.217  -7.269  1.00  0.00           H  
ATOM    200  N   LYS A  17      19.230  -0.999  -4.913  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.161  -2.352  -5.450  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.561  -2.935  -5.615  1.00  0.00           C  
ATOM    203  O   LYS A  17      20.756  -3.915  -6.334  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.448  -2.342  -6.803  1.00  0.00           C  
ATOM    205  CG  LYS A  17      16.990  -1.918  -6.608  1.00  0.00           C  
ATOM    206  CD  LYS A  17      16.282  -1.886  -7.964  1.00  0.00           C  
ATOM    207  CE  LYS A  17      14.844  -1.398  -7.776  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      14.074  -2.407  -6.996  1.00  0.00           N1+
ATOM    209  H   LYS A  17      20.024  -0.452  -5.084  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.602  -2.973  -4.766  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      18.941  -1.644  -7.464  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      18.478  -3.331  -7.235  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      16.494  -2.624  -5.957  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      16.958  -0.934  -6.164  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      16.808  -1.216  -8.629  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      16.271  -2.879  -8.388  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      14.849  -0.459  -7.245  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      14.382  -1.262  -8.744  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      13.078  -2.391  -7.293  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      14.139  -2.183  -5.982  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      14.469  -3.354  -7.167  1.00  0.00           H  
ATOM    222  N   CYS A  18      21.534  -2.324  -4.946  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.914  -2.788  -5.029  1.00  0.00           C  
ATOM    224  C   CYS A  18      23.027  -4.226  -4.533  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.727  -5.045  -5.128  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.821  -1.884  -4.193  1.00  0.00           C  
ATOM    227  SG  CYS A  18      25.037  -1.086  -5.270  1.00  0.00           S  
ATOM    228  H   CYS A  18      21.320  -1.549  -4.387  1.00  0.00           H  
ATOM    229  HA  CYS A  18      23.236  -2.747  -6.059  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      23.224  -1.129  -3.703  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      24.333  -2.477  -3.448  1.00  0.00           H  
HETATM  232  N   DBB A  19      22.334  -4.526  -3.439  1.00  0.00           N  
HETATM  233  CA  DBB A  19      22.364  -5.868  -2.869  1.00  0.00           C  
HETATM  234  C   DBB A  19      22.338  -5.822  -1.344  1.00  0.00           C  
HETATM  235  O   DBB A  19      22.516  -6.846  -0.685  1.00  0.00           O  
HETATM  236  CB  DBB A  19      21.165  -6.677  -3.374  1.00  0.00           C  
HETATM  237  CG  DBB A  19      21.664  -7.737  -4.354  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.792  -3.832  -3.008  1.00  0.00           H  
HETATM  239  HA  DBB A  19      23.273  -6.360  -3.182  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      20.676  -7.169  -2.542  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      21.067  -8.632  -4.252  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      22.697  -7.968  -4.141  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      21.580  -7.363  -5.364  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.122  -4.634  -0.790  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.074  -4.475   0.659  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.008  -3.459   1.054  1.00  0.00           C  
ATOM    247  O   LYS A  20      20.345  -2.876   0.195  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.438  -4.013   1.178  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.456  -5.144   1.017  1.00  0.00           C  
ATOM    250  CD  LYS A  20      25.813  -4.692   1.561  1.00  0.00           C  
ATOM    251  CE  LYS A  20      26.402  -3.624   0.640  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      27.813  -3.351   1.034  1.00  0.00           N1+
ATOM    253  H   LYS A  20      21.991  -3.850  -1.365  1.00  0.00           H  
ATOM    254  HA  LYS A  20      21.835  -5.427   1.108  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.764  -3.151   0.615  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      23.355  -3.752   2.222  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.118  -6.013   1.565  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.554  -5.393  -0.029  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      25.684  -4.284   2.553  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.482  -5.538   1.604  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      26.375  -3.973  -0.382  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      25.824  -2.716   0.724  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      27.828  -2.817   1.925  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.281  -2.797   0.288  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.317  -4.251   1.164  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.847  -3.253   2.356  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.858  -2.302   2.853  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.698  -3.026   3.529  1.00  0.00           C  
ATOM    269  O   GLY A  21      17.994  -3.813   2.897  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.403  -3.747   2.994  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      20.329  -1.641   3.567  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.477  -1.721   2.027  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.507  -2.755   4.815  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.430  -3.387   5.568  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.072  -2.968   5.012  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.170  -3.793   4.865  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.522  -2.994   7.043  1.00  0.00           C  
ATOM    278  CG  ARG A  22      16.441  -3.729   7.837  1.00  0.00           C  
ATOM    279  CD  ARG A  22      16.545  -3.350   9.315  1.00  0.00           C  
ATOM    280  NE  ARG A  22      16.262  -1.930   9.491  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      15.017  -1.489   9.634  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      14.020  -2.332   9.617  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      14.790  -0.213   9.790  1.00  0.00           N  
ATOM    284  H   ARG A  22      19.101  -2.118   5.267  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.527  -4.459   5.485  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.497  -3.261   7.426  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      17.376  -1.928   7.143  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      15.467  -3.453   7.459  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      16.579  -4.795   7.731  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      15.831  -3.927   9.882  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      17.542  -3.566   9.670  1.00  0.00           H  
ATOM    292  HE  ARG A  22      17.004  -1.290   9.506  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      14.194  -3.309   9.495  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      13.084  -2.000   9.723  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      15.553   0.433   9.804  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      13.852   0.119   9.898  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.935  -1.682   4.705  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.682  -1.165   4.168  1.00  0.00           C  
ATOM    299  C   GLY A  23      14.257  -1.945   2.929  1.00  0.00           C  
ATOM    300  O   GLY A  23      15.084  -2.293   2.087  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.688  -1.071   4.843  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      13.911  -1.248   4.923  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      14.810  -0.126   3.903  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.987  -2.222   2.809  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.430  -2.977   1.650  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.411  -2.140   0.374  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.389  -0.910   0.427  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.010  -3.326   2.097  1.00  0.00           C  
ATOM    309  CG  PRO A  24      10.639  -2.280   3.096  1.00  0.00           C  
ATOM    310  CD  PRO A  24      11.941  -1.842   3.771  1.00  0.00           C  
ATOM    311  HA  PRO A  24      12.990  -3.884   1.493  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.336  -3.296   1.252  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.991  -4.300   2.559  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      10.173  -1.442   2.596  1.00  0.00           H  
ATOM    315  HG3 PRO A  24       9.967  -2.693   3.833  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.941  -0.772   3.931  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      12.085  -2.367   4.703  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.418  -2.815  -0.771  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.404  -2.123  -2.054  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.768  -2.200  -2.730  1.00  0.00           C  
ATOM    321  O   GLY A  25      14.294  -1.192  -3.203  1.00  0.00           O  
ATOM    322  H   GLY A  25      12.435  -3.795  -0.752  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      11.662  -2.580  -2.694  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.147  -1.087  -1.896  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.335  -3.401  -2.773  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.639  -3.597  -3.394  1.00  0.00           C  
ATOM    327  C   GLY A  26      15.939  -5.081  -3.576  1.00  0.00           C  
ATOM    328  O   GLY A  26      15.094  -5.933  -3.302  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.868  -4.168  -2.380  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.649  -3.111  -4.359  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      16.401  -3.159  -2.767  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.147  -5.383  -4.040  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.547  -6.769  -4.257  1.00  0.00           C  
ATOM    334  C   CYS A  27      17.577  -7.531  -2.936  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.013  -8.618  -2.823  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.931  -6.817  -4.909  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.992  -5.553  -4.166  1.00  0.00           S  
ATOM    338  H   CYS A  27      17.781  -4.662  -4.240  1.00  0.00           H  
ATOM    339  HA  CYS A  27      16.834  -7.240  -4.917  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      19.369  -7.791  -4.752  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      18.837  -6.631  -5.967  1.00  0.00           H  
ATOM    342  N   TYR A  28      18.241  -6.953  -1.940  1.00  0.00           N  
ATOM    343  CA  TYR A  28      18.338  -7.587  -0.630  1.00  0.00           C  
ATOM    344  C   TYR A  28      17.036  -8.301  -0.283  1.00  0.00           C  
ATOM    345  O   TYR A  28      17.038  -9.521  -0.267  1.00  0.00           O  
ATOM    346  CB  TYR A  28      18.646  -6.536   0.436  1.00  0.00           C  
ATOM    347  CG  TYR A  28      17.796  -5.311   0.197  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      16.489  -5.258   0.693  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      18.317  -4.228  -0.521  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      15.701  -4.122   0.472  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      17.530  -3.091  -0.743  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      16.221  -3.039  -0.246  1.00  0.00           C  
ATOM    353  OH  TYR A  28      15.445  -1.919  -0.465  1.00  0.00           O  
ATOM    354  OXT TYR A  28      16.055  -7.617  -0.038  1.00  0.00           O  
ATOM    355  H   TYR A  28      18.673  -6.085  -2.088  1.00  0.00           H  
ATOM    356  HA  TYR A  28      19.140  -8.309  -0.649  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      18.428  -6.941   1.414  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      19.690  -6.264   0.385  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      16.088  -6.094   1.249  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      19.327  -4.269  -0.904  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      14.692  -4.081   0.855  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      17.931  -2.256  -1.297  1.00  0.00           H  
ATOM    363  HH  TYR A  28      14.546  -2.127  -0.202  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      13.855  13.312  -0.742  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.402  12.152   0.018  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.643  11.624  -0.693  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.837  11.863  -1.885  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.336  11.053   0.104  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.682   9.766  -1.125  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.873  13.114  -1.018  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.430  13.471  -1.594  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.879  14.161  -0.143  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.670  12.471   1.014  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.348  10.617   1.092  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.363  11.481  -0.088  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.475  10.894   0.042  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.687  10.329  -0.532  1.00  0.00           C  
ATOM     15  C   CYS A   2      17.349   9.104  -1.375  1.00  0.00           C  
ATOM     16  O   CYS A   2      17.353   9.163  -2.604  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.655   9.933   0.585  1.00  0.00           C  
ATOM     18  SG  CYS A   2      20.357  10.153   0.017  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.267  10.728   0.984  1.00  0.00           H  
ATOM     20  HA  CYS A   2      18.160  11.069  -1.159  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      18.480  10.557   1.449  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.495   8.899   0.850  1.00  0.00           H  
ATOM     23  N   ILE A   3      17.044   7.999  -0.704  1.00  0.00           N  
ATOM     24  CA  ILE A   3      16.693   6.767  -1.398  1.00  0.00           C  
ATOM     25  C   ILE A   3      15.186   6.702  -1.630  1.00  0.00           C  
ATOM     26  O   ILE A   3      14.727   6.230  -2.670  1.00  0.00           O  
ATOM     27  CB  ILE A   3      17.141   5.557  -0.578  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.013   4.290  -1.427  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      16.259   5.425   0.664  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.887   4.422  -2.676  1.00  0.00           C  
ATOM     31  H   ILE A   3      17.048   8.015   0.276  1.00  0.00           H  
ATOM     32  HA  ILE A   3      17.194   6.748  -2.353  1.00  0.00           H  
ATOM     33  HB  ILE A   3      18.170   5.688  -0.277  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.335   3.437  -0.849  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      15.983   4.158  -1.722  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.220   5.436   0.372  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      16.454   6.250   1.334  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      16.481   4.495   1.167  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.730   5.063  -2.459  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      17.306   4.851  -3.479  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      18.243   3.447  -2.970  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.427   7.175  -0.649  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.972   7.164  -0.746  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.382   6.260   0.331  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.228   5.843   0.244  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.423   8.585  -0.584  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.154   8.721  -1.422  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.852   7.535   0.157  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.687   6.787  -1.716  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      12.183   8.773   0.455  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.996   9.760  -1.673  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.308   8.355  -0.859  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      11.258   8.144  -2.329  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.190   5.963   1.344  1.00  0.00           N  
ATOM     55  CA  GLY A   5      12.749   5.106   2.437  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.428   5.501   3.743  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.663   6.682   4.000  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.100   6.324   1.355  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      11.678   5.196   2.550  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.996   4.080   2.208  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.739   4.506   4.568  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.389   4.762   5.848  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.888   4.493   5.755  1.00  0.00           C  
ATOM     64  O   GLU A   6      16.614   4.621   6.742  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.772   3.878   6.933  1.00  0.00           C  
ATOM     66  CG  GLU A   6      12.329   4.320   7.190  1.00  0.00           C  
ATOM     67  CD  GLU A   6      11.679   3.406   8.223  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.899   2.209   8.148  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      10.969   3.918   9.074  1.00  0.00           O1-
ATOM     70  H   GLU A   6      13.526   3.585   4.310  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.238   5.797   6.114  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.782   2.848   6.607  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      14.343   3.974   7.844  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      12.327   5.336   7.557  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      11.770   4.271   6.267  1.00  0.00           H  
ATOM     76  N   SER A   7      16.346   4.114   4.566  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.762   3.826   4.359  1.00  0.00           C  
ATOM     78  C   SER A   7      18.630   4.741   5.217  1.00  0.00           C  
ATOM     79  O   SER A   7      18.233   5.856   5.555  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.124   4.011   2.886  1.00  0.00           C  
ATOM     81  OG  SER A   7      17.951   5.375   2.528  1.00  0.00           O  
ATOM     82  H   SER A   7      15.722   4.026   3.816  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.953   2.802   4.639  1.00  0.00           H  
ATOM     84  HB2 SER A   7      19.153   3.731   2.729  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.485   3.384   2.278  1.00  0.00           H  
ATOM     86  HG  SER A   7      18.770   5.685   2.135  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.802   4.285   5.568  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.758   5.067   6.405  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.272   6.310   5.683  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.711   7.271   6.315  1.00  0.00           O  
ATOM     91  CB  PRO A   8      21.901   4.083   6.674  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.818   3.067   5.584  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.344   2.971   5.199  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.296   5.344   7.338  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.853   4.597   6.639  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      21.768   3.606   7.633  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.408   3.388   4.735  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.165   2.110   5.940  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.242   2.797   4.136  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      19.853   2.192   5.762  1.00  0.00           H  
ATOM    101  N   GLY A   9      21.216   6.281   4.355  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.680   7.410   3.557  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.502   7.134   2.069  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.932   6.114   1.679  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.858   5.487   3.905  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      21.115   8.290   3.827  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      22.726   7.581   3.760  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.992   8.050   1.240  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.879   7.894  -0.205  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.564   8.503  -0.693  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.933   6.422  -0.595  1.00  0.00           C  
HETATM  112  O   DAL A  10      21.283   6.001  -1.552  1.00  0.00           O  
HETATM  113  H   DAL A  10      22.435   8.843   1.607  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.699   8.412  -0.677  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.579   8.573  -1.770  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      19.742   7.873  -0.386  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.714   5.645   0.147  1.00  0.00           N  
ATOM    118  CA  ALA A  11      22.846   4.225  -0.139  1.00  0.00           C  
ATOM    119  C   ALA A  11      22.685   3.960  -1.631  1.00  0.00           C  
ATOM    120  O   ALA A  11      21.797   3.222  -2.055  1.00  0.00           O  
ATOM    121  CB  ALA A  11      21.795   3.436   0.635  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.211   6.034   0.895  1.00  0.00           H  
ATOM    123  HA  ALA A  11      23.825   3.895   0.171  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      21.756   2.427   0.258  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      20.832   3.907   0.510  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      22.059   3.421   1.682  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.539   4.547  -2.419  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.526   4.385  -3.903  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.645   2.921  -4.318  1.00  0.00           C  
ATOM    130  O   PRO A  12      23.372   2.569  -5.465  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.749   5.176  -4.373  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.065   6.123  -3.264  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.610   5.448  -1.976  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.632   4.821  -4.320  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.580   4.507  -4.545  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.515   5.725  -5.271  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.125   6.307  -3.227  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      24.526   7.047  -3.398  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.423   4.891  -1.532  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      24.223   6.178  -1.285  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.067   2.083  -3.372  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.233   0.651  -3.618  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.459  -0.084  -2.292  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.839  -1.255  -2.276  1.00  0.00           O  
HETATM  145  CB  DBB A  13      22.995   0.083  -4.333  1.00  0.00           C  
HETATM  146  CG  DBB A  13      21.833   0.033  -3.342  1.00  0.00           C  
HETATM  147  H   DBB A  13      24.273   2.439  -2.484  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.098   0.504  -4.248  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      22.717   0.745  -5.137  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      21.283   0.963  -3.383  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.218  -0.113  -2.347  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      21.176  -0.785  -3.598  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.234   0.620  -1.181  1.00  0.00           N  
ATOM    154  CA  ASN A  14      24.424   0.033   0.145  1.00  0.00           C  
ATOM    155  C   ASN A  14      23.101  -0.053   0.901  1.00  0.00           C  
ATOM    156  O   ASN A  14      23.077  -0.329   2.102  1.00  0.00           O  
ATOM    157  CB  ASN A  14      25.415   0.878   0.946  1.00  0.00           C  
ATOM    158  CG  ASN A  14      25.779   0.163   2.244  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      25.875  -1.064   2.272  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      25.992   0.861   3.327  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.941   1.551  -1.254  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.827  -0.961   0.033  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      26.310   1.032   0.360  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.969   1.836   1.177  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      25.917   1.839   3.303  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      26.226   0.404   4.167  1.00  0.00           H  
ATOM    167  N   ASP A  15      22.003   0.185   0.194  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.683   0.127   0.806  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.609   0.295  -0.256  1.00  0.00           C  
ATOM    170  O   ASP A  15      19.289   1.416  -0.651  1.00  0.00           O  
ATOM    171  CB  ASP A  15      20.534   1.231   1.850  1.00  0.00           C  
ATOM    172  CG  ASP A  15      19.720   0.720   3.034  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      20.055  -0.335   3.547  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      18.773   1.390   3.409  1.00  0.00           O1-
ATOM    175  H   ASP A  15      22.082   0.398  -0.758  1.00  0.00           H  
ATOM    176  HA  ASP A  15      20.557  -0.831   1.288  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      21.511   1.540   2.191  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      20.023   2.074   1.405  1.00  0.00           H  
ATOM    179  N   TYR A  16      19.059  -0.821  -0.718  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.023  -0.776  -1.740  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.649  -0.759  -3.129  1.00  0.00           C  
ATOM    182  O   TYR A  16      19.315   0.203  -3.510  1.00  0.00           O  
ATOM    183  CB  TYR A  16      17.158   0.472  -1.559  1.00  0.00           C  
ATOM    184  CG  TYR A  16      15.870   0.309  -2.324  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      14.651   0.293  -1.639  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      15.894   0.168  -3.717  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      13.452   0.139  -2.347  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      14.696   0.016  -4.426  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      13.475  -0.001  -3.740  1.00  0.00           C  
ATOM    190  OH  TYR A  16      12.294  -0.152  -4.438  1.00  0.00           O  
ATOM    191  H   TYR A  16      19.356  -1.686  -0.369  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.398  -1.651  -1.646  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      16.939   0.607  -0.509  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      17.689   1.336  -1.930  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      14.635   0.401  -0.564  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      16.838   0.179  -4.246  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      12.510   0.127  -1.818  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      14.714  -0.092  -5.500  1.00  0.00           H  
ATOM    199  HH  TYR A  16      12.468   0.046  -5.361  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.421  -1.828  -3.881  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.956  -1.932  -5.230  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.362  -2.532  -5.213  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.044  -2.559  -6.238  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.987  -0.549  -5.883  1.00  0.00           C  
ATOM    205  CG  LYS A  17      18.508  -0.657  -7.332  1.00  0.00           C  
ATOM    206  CD  LYS A  17      18.384   0.743  -7.940  1.00  0.00           C  
ATOM    207  CE  LYS A  17      17.925   0.634  -9.395  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      17.792   1.999  -9.979  1.00  0.00           N1+
ATOM    209  H   LYS A  17      17.880  -2.558  -3.522  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.311  -2.574  -5.811  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      18.338   0.121  -5.337  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.996  -0.165  -5.867  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      19.218  -1.236  -7.902  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.544  -1.143  -7.357  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      17.663   1.317  -7.377  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      19.343   1.237  -7.904  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      18.652   0.070  -9.961  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      16.970   0.131  -9.434  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      18.088   1.980 -10.975  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      18.394   2.661  -9.449  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      16.801   2.307  -9.920  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.788  -3.018  -4.048  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.112  -3.625  -3.923  1.00  0.00           C  
ATOM    224  C   CYS A  18      22.121  -4.685  -2.822  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.053  -4.749  -2.022  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.157  -2.555  -3.602  1.00  0.00           C  
ATOM    227  SG  CYS A  18      23.427  -1.519  -5.063  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.203  -2.972  -3.261  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.371  -4.092  -4.861  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.812  -1.950  -2.780  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      24.084  -3.035  -3.326  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.077  -5.510  -2.785  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.975  -6.560  -1.775  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.378  -6.025  -0.407  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.657  -6.794   0.514  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.538  -7.088  -1.712  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.387  -7.949  -0.459  1.00  0.00           C  
HETATM  238  H   DBB A  19      20.363  -5.412  -3.444  1.00  0.00           H  
HETATM  239  HA  DBB A  19      21.634  -7.372  -2.043  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.846  -6.257  -1.651  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      18.591  -8.664  -0.606  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      19.151  -7.317   0.384  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      20.311  -8.473  -0.268  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.406  -4.703  -0.279  1.00  0.00           N  
ATOM    245  CA  LYS A  20      21.778  -4.078   0.987  1.00  0.00           C  
ATOM    246  C   LYS A  20      20.575  -3.397   1.634  1.00  0.00           C  
ATOM    247  O   LYS A  20      20.708  -2.734   2.662  1.00  0.00           O  
ATOM    248  CB  LYS A  20      22.886  -3.050   0.763  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.244  -3.685   1.068  1.00  0.00           C  
ATOM    250  CD  LYS A  20      24.652  -4.599  -0.087  1.00  0.00           C  
ATOM    251  CE  LYS A  20      26.029  -5.200   0.200  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      26.419  -6.101  -0.920  1.00  0.00           N1+
ATOM    253  H   LYS A  20      21.172  -4.139  -1.048  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.144  -4.841   1.657  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      22.866  -2.714  -0.263  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      22.730  -2.209   1.420  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.985  -2.907   1.192  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.175  -4.265   1.976  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      23.926  -5.393  -0.191  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      24.694  -4.027  -1.002  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      26.756  -4.407   0.294  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      25.991  -5.765   1.120  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      25.779  -5.953  -1.726  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      26.358  -7.092  -0.605  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      27.394  -5.890  -1.213  1.00  0.00           H  
ATOM    266  N   GLY A  21      19.403  -3.559   1.026  1.00  0.00           N  
ATOM    267  CA  GLY A  21      18.193  -2.947   1.562  1.00  0.00           C  
ATOM    268  C   GLY A  21      17.832  -3.549   2.915  1.00  0.00           C  
ATOM    269  O   GLY A  21      17.810  -4.770   3.076  1.00  0.00           O  
ATOM    270  H   GLY A  21      19.353  -4.095   0.209  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      18.353  -1.885   1.676  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      17.378  -3.112   0.874  1.00  0.00           H  
ATOM    273  N   ARG A  22      17.552  -2.685   3.886  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.195  -3.143   5.224  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.692  -3.378   5.334  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.244  -4.506   5.539  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.625  -2.102   6.260  1.00  0.00           C  
ATOM    278  CG  ARG A  22      17.326  -2.623   7.666  1.00  0.00           C  
ATOM    279  CD  ARG A  22      17.727  -1.567   8.698  1.00  0.00           C  
ATOM    280  NE  ARG A  22      19.174  -1.394   8.704  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      19.756  -0.512   9.510  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      19.031   0.217  10.313  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      21.055  -0.372   9.496  1.00  0.00           N  
ATOM    284  H   ARG A  22      17.588  -1.723   3.698  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.711  -4.068   5.427  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.684  -1.913   6.162  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      17.078  -1.185   6.095  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      16.269  -2.833   7.756  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      17.889  -3.528   7.843  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      17.256  -0.628   8.448  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      17.396  -1.882   9.677  1.00  0.00           H  
ATOM    292  HE  ARG A  22      19.727  -1.937   8.105  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      18.036   0.111  10.323  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      19.469   0.881  10.919  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      21.610  -0.930   8.879  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      21.493   0.291  10.102  1.00  0.00           H  
ATOM    297  N   GLY A  23      14.920  -2.306   5.197  1.00  0.00           N  
ATOM    298  CA  GLY A  23      13.467  -2.404   5.285  1.00  0.00           C  
ATOM    299  C   GLY A  23      12.902  -3.171   4.096  1.00  0.00           C  
ATOM    300  O   GLY A  23      12.625  -4.367   4.188  1.00  0.00           O  
ATOM    301  H   GLY A  23      15.334  -1.432   5.036  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      13.202  -2.917   6.198  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      13.044  -1.411   5.298  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.733  -2.505   2.988  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.194  -3.123   1.745  1.00  0.00           C  
ATOM    306  C   PRO A  24      13.205  -4.057   1.090  1.00  0.00           C  
ATOM    307  O   PRO A  24      14.405  -3.970   1.353  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.878  -1.923   0.851  1.00  0.00           C  
ATOM    309  CG  PRO A  24      12.802  -0.844   1.306  1.00  0.00           C  
ATOM    310  CD  PRO A  24      13.045  -1.079   2.798  1.00  0.00           C  
ATOM    311  HA  PRO A  24      11.283  -3.657   1.962  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      12.067  -2.170  -0.185  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.854  -1.613   0.984  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      13.734  -0.900   0.760  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      12.344   0.122   1.162  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      14.078  -0.882   3.046  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      12.385  -0.469   3.394  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.714  -4.951   0.241  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.585  -5.901  -0.440  1.00  0.00           C  
ATOM    320  C   GLY A  25      14.650  -5.174  -1.255  1.00  0.00           C  
ATOM    321  O   GLY A  25      15.816  -5.568  -1.251  1.00  0.00           O  
ATOM    322  H   GLY A  25      11.750  -4.976   0.074  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      14.067  -6.530   0.295  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.994  -6.514  -1.101  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.237  -4.109  -1.944  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.155  -3.318  -2.761  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.508  -4.006  -2.899  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.480  -3.611  -2.256  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.293  -3.849  -1.896  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.725  -3.179  -3.743  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.298  -2.353  -2.297  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.566  -5.039  -3.733  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.812  -5.771  -3.931  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.311  -5.626  -5.366  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.633  -6.024  -6.314  1.00  0.00           O  
ATOM    336  CB  CYS A  27      17.601  -7.252  -3.607  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.195  -8.021  -3.223  1.00  0.00           S  
ATOM    338  H   CYS A  27      15.759  -5.316  -4.217  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.560  -5.372  -3.262  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      16.944  -7.343  -2.753  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      17.157  -7.748  -4.456  1.00  0.00           H  
ATOM    342  N   TYR A  28      19.505  -5.063  -5.512  1.00  0.00           N  
ATOM    343  CA  TYR A  28      20.103  -4.874  -6.826  1.00  0.00           C  
ATOM    344  C   TYR A  28      19.335  -3.825  -7.625  1.00  0.00           C  
ATOM    345  O   TYR A  28      18.125  -3.766  -7.480  1.00  0.00           O  
ATOM    346  CB  TYR A  28      20.112  -6.200  -7.592  1.00  0.00           C  
ATOM    347  CG  TYR A  28      20.990  -7.194  -6.868  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.458  -7.978  -5.837  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      22.337  -7.331  -7.228  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      21.273  -8.899  -5.166  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      23.151  -8.252  -6.556  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      22.619  -9.036  -5.525  1.00  0.00           C  
ATOM    353  OH  TYR A  28      23.421  -9.944  -4.865  1.00  0.00           O  
ATOM    354  OXT TYR A  28      19.968  -3.096  -8.371  1.00  0.00           O  
ATOM    355  H   TYR A  28      19.998  -4.771  -4.721  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.121  -4.541  -6.695  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      19.106  -6.586  -7.655  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      20.499  -6.039  -8.587  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      19.420  -7.872  -5.559  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      22.748  -6.726  -8.021  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.861  -9.504  -4.371  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      24.189  -8.358  -6.834  1.00  0.00           H  
ATOM    363  HH  TYR A  28      23.661  -9.566  -4.015  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      13.769  12.099   0.436  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.243  10.745   0.842  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.323  10.273  -0.128  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.116  10.261  -1.342  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.064   9.769   0.824  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.942   9.001  -0.810  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.906  12.337   0.963  1.00  0.00           H  
ATOM      8  H2  CYS A   1      13.567  12.103  -0.585  1.00  0.00           H  
ATOM      9  H3  CYS A   1      14.506  12.802   0.646  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.655  10.793   1.840  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.219   9.004   1.571  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.152  10.304   1.040  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.471   9.882   0.413  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.570   9.408  -0.421  1.00  0.00           C  
ATOM     15  C   CYS A   2      17.170   8.112  -1.121  1.00  0.00           C  
ATOM     16  O   CYS A   2      17.416   7.937  -2.315  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.819   9.184   0.440  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.613   7.619  -0.006  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.581   9.908   1.387  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.789  10.156  -1.168  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.514   9.994   0.281  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.535   9.157   1.482  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.540   7.212  -0.372  1.00  0.00           N  
ATOM     24  CA  ILE A   3      16.096   5.940  -0.930  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.608   5.736  -0.649  1.00  0.00           C  
ATOM     26  O   ILE A   3      14.015   4.746  -1.079  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.921   4.790  -0.331  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.982   4.359  -1.346  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      16.019   3.592  -0.012  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      19.360   4.838  -0.887  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.364   7.411   0.570  1.00  0.00           H  
ATOM     32  HA  ILE A   3      16.247   5.957  -1.999  1.00  0.00           H  
ATOM     33  HB  ILE A   3      17.404   5.129   0.573  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.983   3.281  -1.427  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.755   4.791  -2.307  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.550   3.243  -0.920  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      15.259   3.893   0.694  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      16.614   2.799   0.415  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      19.332   5.063   0.170  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      19.634   5.726  -1.437  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      20.090   4.062  -1.069  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.016   6.677   0.076  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.600   6.591   0.412  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.396   6.777   1.913  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.286   6.623   2.423  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.814   7.663  -0.350  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.187   7.026  -1.588  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.540   7.442   0.392  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.230   5.617   0.126  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.028   8.063   0.278  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      11.774   7.277  -2.460  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.180   7.397  -1.713  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      11.162   5.953  -1.468  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.475   7.111   2.615  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.402   7.320   4.057  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.469   5.995   4.812  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.080   5.917   5.977  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.333   7.221   2.156  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      14.226   7.946   4.365  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.473   7.813   4.296  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.969   4.957   4.147  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.085   3.651   4.777  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.552   3.298   4.971  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.889   2.314   5.630  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.404   2.588   3.909  1.00  0.00           C  
ATOM     66  CG  GLU A   6      13.483   1.227   4.607  1.00  0.00           C  
ATOM     67  CD  GLU A   6      12.619   1.234   5.863  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.910   2.206   6.067  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      12.678   0.266   6.604  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.275   5.073   3.223  1.00  0.00           H  
ATOM     71  HA  GLU A   6      13.600   3.680   5.740  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      12.370   2.856   3.757  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      13.905   2.529   2.954  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      13.129   0.461   3.933  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      14.506   1.021   4.878  1.00  0.00           H  
ATOM     76  N   SER A   7      16.423   4.116   4.390  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.857   3.891   4.501  1.00  0.00           C  
ATOM     78  C   SER A   7      18.512   4.993   5.324  1.00  0.00           C  
ATOM     79  O   SER A   7      17.875   5.988   5.669  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.489   3.845   3.109  1.00  0.00           C  
ATOM     81  OG  SER A   7      17.463   3.771   2.129  1.00  0.00           O  
ATOM     82  H   SER A   7      16.094   4.885   3.880  1.00  0.00           H  
ATOM     83  HA  SER A   7      18.019   2.944   4.988  1.00  0.00           H  
ATOM     84  HB2 SER A   7      19.071   4.737   2.948  1.00  0.00           H  
ATOM     85  HB3 SER A   7      19.135   2.980   3.037  1.00  0.00           H  
ATOM     86  HG  SER A   7      17.878   3.615   1.277  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.768   4.832   5.639  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.535   5.833   6.438  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.709   7.148   5.684  1.00  0.00           C  
ATOM     90  O   PRO A   8      20.948   8.194   6.288  1.00  0.00           O  
ATOM     91  CB  PRO A   8      21.887   5.156   6.684  1.00  0.00           C  
ATOM     92  CG  PRO A   8      22.016   4.114   5.622  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.597   3.677   5.264  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.044   6.007   7.381  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.686   5.880   6.600  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      21.901   4.692   7.658  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.510   4.531   4.755  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.573   3.269   5.997  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.518   3.478   4.204  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.309   2.810   5.839  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.586   7.085   4.362  1.00  0.00           N  
ATOM    102  CA  GLY A   9      20.729   8.277   3.533  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.289   7.920   2.161  1.00  0.00           C  
ATOM    104  O   GLY A   9      21.456   6.744   1.840  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.394   6.224   3.936  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      19.761   8.742   3.412  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      21.400   8.969   4.018  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.576   8.940   1.356  1.00  0.00           N  
HETATM  109  CA  DAL A  10      22.117   8.719   0.019  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.995   8.321  -0.942  1.00  0.00           C  
HETATM  111  C   DAL A  10      23.175   7.626   0.048  1.00  0.00           C  
HETATM  112  O   DAL A  10      24.367   7.906   0.188  1.00  0.00           O  
HETATM  113  H   DAL A  10      21.421   9.857   1.667  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.573   9.630  -0.336  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.657   9.193  -1.482  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      21.364   7.586  -1.642  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.736   6.384  -0.084  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.656   5.260  -0.072  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.382   4.336  -1.249  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.760   3.284  -1.097  1.00  0.00           O  
ATOM    121  CB  ALA A  11      23.511   4.482   1.236  1.00  0.00           C  
ATOM    122  H   ALA A  11      21.776   6.221  -0.193  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.666   5.632  -0.146  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.547   3.996   1.261  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      23.592   5.164   2.071  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      24.291   3.740   1.300  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.838   4.707  -2.412  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.651   3.896  -3.649  1.00  0.00           C  
ATOM    129  C   PRO A  12      24.155   2.467  -3.472  1.00  0.00           C  
ATOM    130  O   PRO A  12      25.206   2.234  -2.876  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.468   4.645  -4.713  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.334   5.607  -3.961  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.577   5.941  -2.681  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.611   3.890  -3.935  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.079   3.949  -5.270  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      23.813   5.185  -5.379  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.284   5.146  -3.727  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.487   6.504  -4.540  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.261   6.170  -1.876  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      23.893   6.759  -2.845  1.00  0.00           H  
HETATM  141  N   DBB A  13      23.386   1.518  -3.990  1.00  0.00           N  
HETATM  142  CA  DBB A  13      23.740   0.106  -3.885  1.00  0.00           C  
HETATM  143  C   DBB A  13      23.958  -0.278  -2.428  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.722  -1.193  -2.121  1.00  0.00           O  
HETATM  145  CB  DBB A  13      22.613  -0.753  -4.458  1.00  0.00           C  
HETATM  146  CG  DBB A  13      21.933   0.012  -5.589  1.00  0.00           C  
HETATM  147  H   DBB A  13      22.556   1.771  -4.445  1.00  0.00           H  
HETATM  148  HA  DBB A  13      24.644  -0.079  -4.444  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      23.012  -1.683  -4.845  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.680   0.535  -6.168  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      21.237   0.726  -5.171  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      21.402  -0.679  -6.226  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.272   0.427  -1.538  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.383   0.156  -0.113  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.003  -0.062   0.505  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.891  -0.500   1.651  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.071   1.329   0.580  1.00  0.00           C  
ATOM    158  CG  ASN A  14      24.305   1.002   2.052  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      24.849  -0.054   2.374  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      23.924   1.849   2.969  1.00  0.00           N  
ATOM    161  H   ASN A  14      22.675   1.140  -1.846  1.00  0.00           H  
ATOM    162  HA  ASN A  14      23.979  -0.733   0.032  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.019   1.522   0.101  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      23.445   2.204   0.501  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      23.489   2.690   2.709  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.073   1.642   3.919  1.00  0.00           H  
ATOM    167  N   ASP A  15      20.955   0.255  -0.252  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.594   0.096   0.249  1.00  0.00           C  
ATOM    169  C   ASP A  15      18.652  -0.359  -0.863  1.00  0.00           C  
ATOM    170  O   ASP A  15      17.943  -1.355  -0.719  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.100   1.423   0.830  1.00  0.00           C  
ATOM    172  CG  ASP A  15      18.040   1.164   1.895  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      18.411   1.026   3.050  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      16.875   1.108   1.543  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.099   0.604  -1.156  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.594  -0.647   1.033  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      19.930   1.955   1.272  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.671   2.022   0.040  1.00  0.00           H  
ATOM    179  N   TYR A  16      18.646   0.380  -1.968  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.782   0.045  -3.096  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.545  -0.783  -4.125  1.00  0.00           C  
ATOM    182  O   TYR A  16      19.566  -0.347  -4.652  1.00  0.00           O  
ATOM    183  CB  TYR A  16      17.265   1.329  -3.750  1.00  0.00           C  
ATOM    184  CG  TYR A  16      16.310   0.985  -4.867  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      15.554  -0.193  -4.807  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      16.178   1.846  -5.963  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      14.667  -0.508  -5.842  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      15.291   1.530  -6.998  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      14.535   0.354  -6.938  1.00  0.00           C  
ATOM    190  OH  TYR A  16      13.659   0.043  -7.959  1.00  0.00           O  
ATOM    191  H   TYR A  16      19.228   1.165  -2.026  1.00  0.00           H  
ATOM    192  HA  TYR A  16      16.941  -0.528  -2.737  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      16.752   1.927  -3.010  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      18.097   1.889  -4.150  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      15.657  -0.856  -3.961  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      16.761   2.753  -6.009  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      14.084  -1.416  -5.795  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      15.189   2.195  -7.844  1.00  0.00           H  
ATOM    199  HH  TYR A  16      13.021   0.756  -8.029  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.041  -1.982  -4.401  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.687  -2.869  -5.361  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.069  -3.285  -4.868  1.00  0.00           C  
ATOM    203  O   LYS A  17      20.993  -3.467  -5.659  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.811  -2.180  -6.720  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.445  -2.157  -7.404  1.00  0.00           C  
ATOM    206  CD  LYS A  17      17.558  -1.432  -8.746  1.00  0.00           C  
ATOM    207  CE  LYS A  17      16.174  -1.318  -9.385  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      15.680  -2.676  -9.749  1.00  0.00           N1+
ATOM    209  H   LYS A  17      17.224  -2.276  -3.947  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.079  -3.754  -5.477  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.162  -1.166  -6.579  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.512  -2.721  -7.336  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.111  -3.173  -7.568  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      16.736  -1.640  -6.776  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      17.966  -0.444  -8.587  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      18.210  -1.989  -9.402  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      15.489  -0.863  -8.683  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      16.236  -0.707 -10.273  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      15.667  -2.774 -10.784  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      14.718  -2.807  -9.375  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      16.311  -3.395  -9.343  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.203  -3.437  -3.555  1.00  0.00           N  
ATOM    223  CA  CYS A  18      21.475  -3.837  -2.971  1.00  0.00           C  
ATOM    224  C   CYS A  18      21.245  -4.779  -1.794  1.00  0.00           C  
ATOM    225  O   CYS A  18      20.811  -4.353  -0.723  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.248  -2.605  -2.501  1.00  0.00           C  
ATOM    227  SG  CYS A  18      21.438  -1.114  -3.130  1.00  0.00           S  
ATOM    228  H   CYS A  18      19.433  -3.276  -2.969  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.059  -4.351  -3.720  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.263  -2.578  -1.421  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.260  -2.649  -2.877  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.540  -6.059  -1.997  1.00  0.00           N  
HETATM  233  CA  DBB A  19      21.360  -7.049  -0.942  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.834  -6.491   0.397  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.481  -7.002   1.459  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.882  -7.449  -0.849  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.686  -8.358   0.362  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.882  -6.342  -2.870  1.00  0.00           H  
HETATM  239  HA  DBB A  19      21.942  -7.925  -1.182  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      19.265  -6.566  -0.733  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      19.467  -7.757   1.233  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      20.587  -8.927   0.536  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      18.864  -9.033   0.176  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.645  -5.439   0.336  1.00  0.00           N  
ATOM    245  CA  LYS A  20      23.169  -4.819   1.548  1.00  0.00           C  
ATOM    246  C   LYS A  20      22.041  -4.248   2.398  1.00  0.00           C  
ATOM    247  O   LYS A  20      22.049  -4.369   3.623  1.00  0.00           O  
ATOM    248  CB  LYS A  20      24.151  -3.704   1.183  1.00  0.00           C  
ATOM    249  CG  LYS A  20      25.403  -4.314   0.548  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.380  -3.199   0.171  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.633  -3.811  -0.458  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      28.581  -2.724  -0.834  1.00  0.00           N1+
ATOM    253  H   LYS A  20      22.898  -5.075  -0.539  1.00  0.00           H  
ATOM    254  HA  LYS A  20      23.687  -5.563   2.121  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.683  -3.028   0.483  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      24.429  -3.164   2.075  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      25.874  -4.983   1.253  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      25.126  -4.863  -0.339  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      25.910  -2.533  -0.537  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.656  -2.647   1.057  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      28.107  -4.471   0.253  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      27.358  -4.370  -1.340  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      29.358  -2.687  -0.146  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.078  -1.814  -0.841  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.968  -2.914  -1.781  1.00  0.00           H  
ATOM    266  N   GLY A  21      21.078  -3.625   1.739  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.943  -3.032   2.440  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.621  -3.556   1.887  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.410  -3.579   0.674  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.133  -3.563   0.765  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      20.011  -3.277   3.491  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.975  -1.961   2.322  1.00  0.00           H  
ATOM    273  N   ARG A  22      17.735  -3.973   2.784  1.00  0.00           N  
ATOM    274  CA  ARG A  22      16.435  -4.494   2.376  1.00  0.00           C  
ATOM    275  C   ARG A  22      15.326  -3.499   2.707  1.00  0.00           C  
ATOM    276  O   ARG A  22      14.155  -3.747   2.420  1.00  0.00           O  
ATOM    277  CB  ARG A  22      16.158  -5.822   3.084  1.00  0.00           C  
ATOM    278  CG  ARG A  22      17.113  -6.893   2.553  1.00  0.00           C  
ATOM    279  CD  ARG A  22      16.873  -8.205   3.301  1.00  0.00           C  
ATOM    280  NE  ARG A  22      17.768  -9.243   2.801  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      17.832 -10.435   3.386  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      17.087 -10.692   4.427  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      18.640 -11.347   2.920  1.00  0.00           N  
ATOM    284  H   ARG A  22      17.959  -3.930   3.738  1.00  0.00           H  
ATOM    285  HA  ARG A  22      16.446  -4.664   1.311  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      16.307  -5.700   4.147  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      15.140  -6.124   2.895  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      16.935  -7.041   1.497  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      18.133  -6.574   2.707  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      17.055  -8.055   4.354  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      15.847  -8.515   3.158  1.00  0.00           H  
ATOM    292  HE  ARG A  22      18.332  -9.058   2.021  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      16.468  -9.992   4.784  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      17.135 -11.588   4.867  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      19.211 -11.151   2.123  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      18.688 -12.244   3.360  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.701  -2.375   3.312  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.724  -1.353   3.677  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.490  -1.440   2.788  1.00  0.00           C  
ATOM    300  O   GLY A  23      12.489  -2.056   3.154  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.648  -2.231   3.518  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      14.433  -1.493   4.708  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      15.172  -0.375   3.564  1.00  0.00           H  
ATOM    304  N   PRO A  24      13.552  -0.840   1.631  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.427  -0.845   0.654  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.192  -2.232   0.065  1.00  0.00           C  
ATOM    307  O   PRO A  24      11.152  -2.495  -0.538  1.00  0.00           O  
ATOM    308  CB  PRO A  24      12.870   0.145  -0.427  1.00  0.00           C  
ATOM    309  CG  PRO A  24      14.358   0.205  -0.328  1.00  0.00           C  
ATOM    310  CD  PRO A  24      14.712  -0.090   1.129  1.00  0.00           C  
ATOM    311  HA  PRO A  24      11.525  -0.484   1.124  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      12.571  -0.211  -1.403  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      12.449   1.120  -0.237  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      14.801  -0.537  -0.979  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      14.709   1.189  -0.594  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      15.609  -0.692   1.186  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      14.832   0.827   1.684  1.00  0.00           H  
ATOM    318  N   GLY A  25      13.172  -3.112   0.239  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.071  -4.469  -0.285  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.789  -4.584  -1.623  1.00  0.00           C  
ATOM    321  O   GLY A  25      13.679  -5.597  -2.314  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.981  -2.843   0.723  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      13.516  -5.156   0.421  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.030  -4.722  -0.419  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.526  -3.538  -1.981  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.262  -3.530  -3.239  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.642  -4.154  -3.069  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.588  -3.486  -2.651  1.00  0.00           O  
ATOM    329  H   GLY A  26      14.577  -2.759  -1.389  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.706  -4.088  -3.980  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.377  -2.510  -3.575  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.751  -5.436  -3.398  1.00  0.00           N  
ATOM    333  CA  CYS A  27      18.024  -6.138  -3.282  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.650  -6.325  -4.661  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.002  -6.812  -5.587  1.00  0.00           O  
ATOM    336  CB  CYS A  27      17.812  -7.498  -2.615  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.413  -8.308  -2.369  1.00  0.00           S  
ATOM    338  H   CYS A  27      15.964  -5.918  -3.728  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.692  -5.550  -2.671  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      17.330  -7.360  -1.659  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      17.190  -8.116  -3.245  1.00  0.00           H  
ATOM    342  N   TYR A  28      19.913  -5.929  -4.792  1.00  0.00           N  
ATOM    343  CA  TYR A  28      20.617  -6.049  -6.065  1.00  0.00           C  
ATOM    344  C   TYR A  28      19.999  -5.124  -7.109  1.00  0.00           C  
ATOM    345  O   TYR A  28      20.740  -4.622  -7.939  1.00  0.00           O  
ATOM    346  CB  TYR A  28      20.557  -7.490  -6.574  1.00  0.00           C  
ATOM    347  CG  TYR A  28      21.287  -8.399  -5.617  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.564  -9.245  -4.772  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      22.686  -8.394  -5.574  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      21.238 -10.091  -3.882  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      23.361  -9.238  -4.685  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      22.638 -10.086  -3.838  1.00  0.00           C  
ATOM    353  OH  TYR A  28      23.303 -10.919  -2.962  1.00  0.00           O  
ATOM    354  OXT TYR A  28      18.796  -4.931  -7.063  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.378  -5.544  -4.020  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.651  -5.774  -5.918  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      19.527  -7.802  -6.651  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      21.023  -7.547  -7.547  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      19.484  -9.247  -4.805  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      23.243  -7.738  -6.226  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.679 -10.744  -3.229  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      24.441  -9.235  -4.651  1.00  0.00           H  
ATOM    363  HH  TYR A  28      22.851 -10.880  -2.116  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      16.324  13.088   1.971  1.00  0.00           N  
ATOM      2  CA  CYS A   1      15.931  11.701   2.344  1.00  0.00           C  
ATOM      3  C   CYS A   1      16.598  10.712   1.395  1.00  0.00           C  
ATOM      4  O   CYS A   1      16.674   9.519   1.683  1.00  0.00           O  
ATOM      5  CB  CYS A   1      14.408  11.560   2.250  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.966  10.785   0.673  1.00  0.00           S  
ATOM      7  H1  CYS A   1      15.752  13.407   1.163  1.00  0.00           H  
ATOM      8  H2  CYS A   1      17.332  13.105   1.711  1.00  0.00           H  
ATOM      9  H3  CYS A   1      16.163  13.724   2.778  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.249  11.497   3.355  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.053  10.947   3.065  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.953  12.537   2.311  1.00  0.00           H  
ATOM     13  N   CYS A   2      17.067  11.213   0.257  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.710  10.355  -0.730  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.741   9.263  -1.174  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.186   9.321  -2.272  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.967   9.719  -0.131  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.600   8.450  -1.257  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.971  12.171   0.074  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.989  10.950  -1.586  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.720  10.481   0.014  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.723   9.270   0.819  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.536   8.278  -0.309  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.624   7.184  -0.611  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.216   7.516  -0.136  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.232   7.219  -0.815  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.094   5.905   0.078  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.521   5.590  -0.361  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      15.173   4.747  -0.309  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.554   5.385  -1.875  1.00  0.00           C  
ATOM     31  H   ILE A   3      17.002   8.292   0.554  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.607   7.020  -1.677  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.066   6.044   1.150  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      18.170   6.410  -0.092  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.851   4.691   0.130  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      14.145   5.034  -0.140  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      15.409   3.883   0.293  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      15.313   4.511  -1.353  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      16.638   4.910  -2.195  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      18.394   4.758  -2.136  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      17.654   6.342  -2.367  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.127   8.126   1.042  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.832   8.484   1.605  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.820   8.321   3.126  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.754   8.301   3.742  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.478   9.933   1.242  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.411   9.919   0.150  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.945   8.333   1.536  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.086   7.831   1.182  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      12.086  10.447   2.112  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.772   9.058   0.280  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      11.888   9.870  -0.819  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      10.818  10.819   0.213  1.00  0.00           H  
ATOM     54  N   GLY A   5      14.002   8.205   3.730  1.00  0.00           N  
ATOM     55  CA  GLY A   5      14.091   8.048   5.178  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.560   6.686   5.614  1.00  0.00           C  
ATOM     57  O   GLY A   5      12.918   6.565   6.658  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.821   8.228   3.198  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      15.124   8.140   5.481  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      13.511   8.821   5.657  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.831   5.663   4.810  1.00  0.00           N  
ATOM     62  CA  GLU A   6      13.375   4.316   5.125  1.00  0.00           C  
ATOM     63  C   GLU A   6      14.519   3.494   5.699  1.00  0.00           C  
ATOM     64  O   GLU A   6      14.305   2.424   6.271  1.00  0.00           O  
ATOM     65  CB  GLU A   6      12.837   3.639   3.863  1.00  0.00           C  
ATOM     66  CG  GLU A   6      11.546   4.333   3.426  1.00  0.00           C  
ATOM     67  CD  GLU A   6      11.054   3.739   2.111  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.715   2.848   1.603  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      10.025   4.183   1.632  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.351   5.816   3.996  1.00  0.00           H  
ATOM     71  HA  GLU A   6      12.584   4.374   5.854  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.571   3.711   3.075  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      12.631   2.599   4.071  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      10.791   4.195   4.186  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      11.733   5.389   3.294  1.00  0.00           H  
ATOM     76  N   SER A   7      15.732   4.008   5.548  1.00  0.00           N  
ATOM     77  CA  SER A   7      16.912   3.322   6.059  1.00  0.00           C  
ATOM     78  C   SER A   7      18.157   3.727   5.278  1.00  0.00           C  
ATOM     79  O   SER A   7      19.058   4.372   5.815  1.00  0.00           O  
ATOM     80  CB  SER A   7      16.720   1.808   5.964  1.00  0.00           C  
ATOM     81  OG  SER A   7      16.329   1.303   7.235  1.00  0.00           O  
ATOM     82  H   SER A   7      15.835   4.866   5.088  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.044   3.593   7.093  1.00  0.00           H  
ATOM     84  HB2 SER A   7      15.952   1.584   5.243  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.649   1.347   5.653  1.00  0.00           H  
ATOM     86  HG  SER A   7      15.663   1.893   7.596  1.00  0.00           H  
ATOM     87  N   PRO A   8      18.220   3.356   4.030  1.00  0.00           N  
ATOM     88  CA  PRO A   8      19.380   3.678   3.148  1.00  0.00           C  
ATOM     89  C   PRO A   8      19.508   5.177   2.888  1.00  0.00           C  
ATOM     90  O   PRO A   8      20.579   5.658   2.518  1.00  0.00           O  
ATOM     91  CB  PRO A   8      19.080   2.922   1.851  1.00  0.00           C  
ATOM     92  CG  PRO A   8      17.606   2.695   1.852  1.00  0.00           C  
ATOM     93  CD  PRO A   8      17.188   2.590   3.319  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.290   3.299   3.581  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      19.370   3.518   0.996  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      19.598   1.975   1.842  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      17.103   3.527   1.378  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      17.370   1.777   1.340  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      16.211   3.031   3.467  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      17.198   1.562   3.643  1.00  0.00           H  
ATOM    101  N   GLY A   9      18.406   5.900   3.086  1.00  0.00           N  
ATOM    102  CA  GLY A   9      18.386   7.348   2.876  1.00  0.00           C  
ATOM    103  C   GLY A   9      19.762   7.878   2.491  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.467   8.463   3.314  1.00  0.00           O  
ATOM    105  H   GLY A   9      17.587   5.450   3.380  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      17.684   7.580   2.088  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      18.066   7.831   3.787  1.00  0.00           H  
HETATM  108  N   DAL A  10      20.139   7.663   1.236  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.436   8.115   0.747  1.00  0.00           C  
HETATM  110  CB  DAL A  10      21.331   8.514  -0.726  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.471   7.011   0.903  1.00  0.00           C  
HETATM  112  O   DAL A  10      23.606   7.263   1.308  1.00  0.00           O  
HETATM  113  H   DAL A  10      19.536   7.187   0.628  1.00  0.00           H  
HETATM  114  HA  DAL A  10      21.752   8.973   1.321  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      21.709   9.516  -0.852  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      21.916   7.832  -1.324  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.072   5.790   0.576  1.00  0.00           N  
ATOM    118  CA  ALA A  11      22.973   4.655   0.680  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.358   4.156  -0.705  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.961   3.067  -1.119  1.00  0.00           O  
ATOM    121  CB  ALA A  11      22.305   3.528   1.463  1.00  0.00           C  
ATOM    122  H   ALA A  11      21.158   5.649   0.256  1.00  0.00           H  
ATOM    123  HA  ALA A  11      23.865   4.962   1.203  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.962   3.204   2.257  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      22.105   2.699   0.799  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      21.378   3.884   1.884  1.00  0.00           H  
ATOM    127  N   PRO A  12      24.127   4.929  -1.414  1.00  0.00           N  
ATOM    128  CA  PRO A  12      24.592   4.563  -2.776  1.00  0.00           C  
ATOM    129  C   PRO A  12      25.048   3.109  -2.842  1.00  0.00           C  
ATOM    130  O   PRO A  12      25.832   2.653  -2.009  1.00  0.00           O  
ATOM    131  CB  PRO A  12      25.768   5.509  -3.026  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.564   6.681  -2.116  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.621   6.245  -0.993  1.00  0.00           C  
ATOM    134  HA  PRO A  12      23.816   4.749  -3.500  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      26.698   5.012  -2.788  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      25.773   5.837  -4.054  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.513   6.989  -1.700  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.119   7.499  -2.663  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.156   6.171  -0.057  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      23.798   6.937  -0.903  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.540   2.386  -3.834  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.884   0.980  -4.001  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.760   0.248  -2.671  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.418  -0.767  -2.442  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.949   0.343  -5.032  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.782   1.316  -6.196  1.00  0.00           C  
HETATM  147  H   DBB A  13      23.913   2.805  -4.459  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.902   0.904  -4.354  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.372  -0.585  -5.399  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      24.014   0.813  -7.122  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      24.452   2.153  -6.062  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.763   1.672  -6.223  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.915   0.778  -1.795  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.710   0.176  -0.485  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.224  -0.048  -0.214  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.852  -0.637   0.801  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.292   1.096   0.585  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.691   0.758   1.944  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      22.529   1.070   2.204  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      24.416   0.132   2.831  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.422   1.591  -2.033  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.223  -0.773  -0.447  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.363   0.965   0.624  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      24.062   2.122   0.334  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      25.342  -0.117   2.619  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      24.034  -0.089   3.707  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.381   0.430  -1.123  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.938   0.280  -0.964  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.428  -0.906  -1.776  1.00  0.00           C  
ATOM    170  O   ASP A  15      20.140  -1.893  -1.967  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.225   1.555  -1.419  1.00  0.00           C  
ATOM    172  CG  ASP A  15      19.375   1.724  -2.926  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      20.082   0.929  -3.524  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      18.779   2.643  -3.462  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.733   0.896  -1.910  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.716   0.110   0.079  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      18.177   1.491  -1.166  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      19.662   2.406  -0.919  1.00  0.00           H  
ATOM    179  N   TYR A  16      18.192  -0.803  -2.250  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.592  -1.872  -3.039  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.327  -2.037  -4.366  1.00  0.00           C  
ATOM    182  O   TYR A  16      18.812  -1.063  -4.940  1.00  0.00           O  
ATOM    183  CB  TYR A  16      16.118  -1.561  -3.300  1.00  0.00           C  
ATOM    184  CG  TYR A  16      15.989  -0.162  -3.851  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      16.029   0.055  -5.232  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      15.832   0.920  -2.977  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      15.911   1.353  -5.741  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      15.714   2.219  -3.486  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      15.754   2.435  -4.868  1.00  0.00           C  
ATOM    190  OH  TYR A  16      15.639   3.716  -5.369  1.00  0.00           O  
ATOM    191  H   TYR A  16      17.673   0.007  -2.065  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.660  -2.795  -2.484  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      15.722  -2.268  -4.016  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      15.564  -1.636  -2.376  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      16.149  -0.779  -5.907  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      15.802   0.753  -1.910  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      15.942   1.520  -6.807  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      15.594   3.055  -2.811  1.00  0.00           H  
ATOM    199  HH  TYR A  16      16.360   4.240  -5.012  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.407  -3.278  -4.839  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.085  -3.575  -6.099  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.599  -3.557  -5.913  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.332  -4.234  -6.633  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.687  -2.554  -7.167  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.168  -2.565  -7.336  1.00  0.00           C  
ATOM    206  CD  LYS A  17      16.727  -3.921  -7.887  1.00  0.00           C  
ATOM    207  CE  LYS A  17      15.206  -3.932  -8.055  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      14.778  -5.249  -8.606  1.00  0.00           N1+
ATOM    209  H   LYS A  17      18.003  -4.011  -4.330  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.788  -4.559  -6.432  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.013  -1.569  -6.867  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.153  -2.815  -8.106  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      16.700  -2.397  -6.377  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      16.875  -1.786  -8.024  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      17.197  -4.090  -8.845  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      17.017  -4.701  -7.200  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      14.737  -3.774  -7.096  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      14.913  -3.146  -8.734  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      15.383  -5.500  -9.413  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      13.788  -5.187  -8.919  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      14.865  -5.978  -7.870  1.00  0.00           H  
ATOM    222  N   CYS A  18      21.060  -2.782  -4.938  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.488  -2.690  -4.662  1.00  0.00           C  
ATOM    224  C   CYS A  18      23.027  -4.032  -4.181  1.00  0.00           C  
ATOM    225  O   CYS A  18      24.152  -4.413  -4.505  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.747  -1.628  -3.595  1.00  0.00           C  
ATOM    227  SG  CYS A  18      22.349   0.009  -4.258  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.430  -2.267  -4.392  1.00  0.00           H  
ATOM    229  HA  CYS A  18      23.004  -2.407  -5.569  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.127  -1.827  -2.733  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.785  -1.658  -3.305  1.00  0.00           H  
HETATM  232  N   DBB A  19      22.219  -4.735  -3.397  1.00  0.00           N  
HETATM  233  CA  DBB A  19      22.623  -6.029  -2.862  1.00  0.00           C  
HETATM  234  C   DBB A  19      22.449  -6.044  -1.349  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.998  -7.035  -0.772  1.00  0.00           O  
HETATM  236  CB  DBB A  19      21.787  -7.148  -3.491  1.00  0.00           C  
HETATM  237  CG  DBB A  19      22.459  -7.596  -4.789  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.337  -4.374  -3.168  1.00  0.00           H  
HETATM  239  HA  DBB A  19      23.663  -6.196  -3.096  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      21.733  -7.993  -2.814  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      23.067  -8.467  -4.597  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      23.081  -6.798  -5.165  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      21.702  -7.839  -5.520  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.812  -4.936  -0.713  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.697  -4.820   0.735  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.432  -4.058   1.116  1.00  0.00           C  
ATOM    247  O   LYS A  20      21.104  -3.933   2.294  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.921  -4.094   1.296  1.00  0.00           C  
ATOM    249  CG  LYS A  20      25.170  -4.940   1.047  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.400  -4.213   1.591  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.647  -5.062   1.335  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      28.850  -4.346   1.845  1.00  0.00           N1+
ATOM    253  H   LYS A  20      23.164  -4.180  -1.228  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.653  -5.810   1.164  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      24.028  -3.137   0.806  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      23.797  -3.944   2.358  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      25.063  -5.891   1.547  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      25.290  -5.103  -0.013  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.503  -3.259   1.094  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.286  -4.057   2.653  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.549  -6.009   1.844  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      27.754  -5.233   0.273  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      29.242  -3.745   1.093  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      29.565  -5.041   2.143  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.583  -3.752   2.656  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.729  -3.548   0.110  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.502  -2.791   0.350  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.849  -3.197   1.667  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.745  -4.383   1.981  1.00  0.00           O  
ATOM    270  H   GLY A  21      21.041  -3.677  -0.808  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      19.738  -1.737   0.380  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      18.810  -2.976  -0.457  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.409  -2.203   2.435  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.764  -2.466   3.717  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.454  -1.691   3.834  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.777  -1.753   4.860  1.00  0.00           O  
ATOM    277  CB  ARG A  22      18.699  -2.066   4.860  1.00  0.00           C  
ATOM    278  CG  ARG A  22      19.902  -3.009   4.883  1.00  0.00           C  
ATOM    279  CD  ARG A  22      20.868  -2.585   5.990  1.00  0.00           C  
ATOM    280  NE  ARG A  22      22.012  -3.489   6.030  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      23.077  -3.286   5.260  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      23.109  -2.268   4.443  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      24.090  -4.106   5.319  1.00  0.00           N  
ATOM    284  H   ARG A  22      18.518  -1.276   2.132  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.554  -3.522   3.794  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      19.037  -1.050   4.710  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      18.171  -2.136   5.799  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      19.566  -4.019   5.064  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      20.410  -2.963   3.932  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      21.213  -1.580   5.801  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      20.354  -2.612   6.941  1.00  0.00           H  
ATOM    292  HE  ARG A  22      21.996  -4.260   6.636  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      22.332  -1.640   4.395  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      23.909  -2.118   3.863  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      24.066  -4.886   5.945  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      24.891  -3.955   4.740  1.00  0.00           H  
ATOM    297  N   GLY A  23      16.105  -0.959   2.780  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.877  -0.171   2.783  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.761  -0.890   2.031  1.00  0.00           C  
ATOM    300  O   GLY A  23      13.262  -1.922   2.476  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.686  -0.943   1.990  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      14.567  -0.005   3.805  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      15.065   0.781   2.311  1.00  0.00           H  
ATOM    304  N   PRO A  24      13.364  -0.359   0.905  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.284  -0.953   0.069  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.737  -2.229  -0.632  1.00  0.00           C  
ATOM    307  O   PRO A  24      13.933  -2.466  -0.798  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.957   0.151  -0.937  1.00  0.00           C  
ATOM    309  CG  PRO A  24      13.209   0.950  -1.058  1.00  0.00           C  
ATOM    310  CD  PRO A  24      13.911   0.865   0.298  1.00  0.00           C  
ATOM    311  HA  PRO A  24      11.415  -1.154   0.676  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      11.690  -0.281  -1.892  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      11.156   0.771  -0.567  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      13.838   0.536  -1.833  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      12.973   1.979  -1.279  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      14.979   0.776   0.164  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      13.672   1.722   0.907  1.00  0.00           H  
ATOM    318  N   GLY A  25      11.773  -3.046  -1.037  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.081  -4.299  -1.716  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.438  -4.225  -2.407  1.00  0.00           C  
ATOM    321  O   GLY A  25      13.808  -3.190  -2.961  1.00  0.00           O  
ATOM    322  H   GLY A  25      10.839  -2.804  -0.873  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      12.093  -5.101  -0.992  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      11.320  -4.498  -2.456  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.175  -5.330  -2.369  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.491  -5.381  -2.993  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.127  -6.753  -2.807  1.00  0.00           C  
ATOM    328  O   GLY A  26      15.556  -7.631  -2.161  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.828  -6.125  -1.912  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      15.390  -5.175  -4.050  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      16.127  -4.634  -2.545  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.315  -6.931  -3.376  1.00  0.00           N  
ATOM    333  CA  CYS A  27      18.022  -8.201  -3.263  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.321  -8.518  -1.803  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.453  -8.995  -1.070  1.00  0.00           O  
ATOM    336  CB  CYS A  27      19.329  -8.141  -4.054  1.00  0.00           C  
ATOM    337  SG  CYS A  27      20.115  -6.532  -3.798  1.00  0.00           S  
ATOM    338  H   CYS A  27      17.724  -6.195  -3.878  1.00  0.00           H  
ATOM    339  HA  CYS A  27      17.402  -8.985  -3.672  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      19.991  -8.924  -3.714  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      19.122  -8.277  -5.104  1.00  0.00           H  
ATOM    342  N   TYR A  28      19.553  -8.249  -1.383  1.00  0.00           N  
ATOM    343  CA  TYR A  28      19.954  -8.508  -0.005  1.00  0.00           C  
ATOM    344  C   TYR A  28      19.147  -9.663   0.580  1.00  0.00           C  
ATOM    345  O   TYR A  28      18.898  -9.639   1.774  1.00  0.00           O  
ATOM    346  CB  TYR A  28      19.744  -7.254   0.842  1.00  0.00           C  
ATOM    347  CG  TYR A  28      18.277  -6.902   0.858  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      17.444  -7.425   1.853  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      17.751  -6.052  -0.123  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      16.082  -7.102   1.866  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      16.390  -5.728  -0.109  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      15.555  -6.252   0.886  1.00  0.00           C  
ATOM    353  OH  TYR A  28      14.213  -5.932   0.900  1.00  0.00           O  
ATOM    354  OXT TYR A  28      18.791 -10.553  -0.174  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.203  -7.869  -2.010  1.00  0.00           H  
ATOM    356  HA  TYR A  28      20.999  -8.768   0.012  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      20.082  -7.441   1.851  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      20.306  -6.435   0.419  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      17.851  -8.080   2.608  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      18.395  -5.648  -0.891  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      15.441  -7.506   2.633  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      15.984  -5.074  -0.865  1.00  0.00           H  
ATOM    363  HH  TYR A  28      13.942  -5.830   1.814  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      13.464   9.784  -3.890  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.148   9.164  -2.722  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.451   8.527  -3.188  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.600   8.179  -4.358  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.229   8.106  -2.100  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.704   6.462  -2.689  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.554   9.309  -4.054  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.065   9.686  -4.734  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.297  10.792  -3.698  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.366   9.924  -1.988  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.314   8.144  -1.023  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.206   8.306  -2.386  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.395   8.380  -2.266  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.683   7.785  -2.597  1.00  0.00           C  
ATOM     15  C   CYS A   2      17.744   6.340  -2.113  1.00  0.00           C  
ATOM     16  O   CYS A   2      18.334   5.480  -2.765  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.813   8.588  -1.950  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.247   7.846  -0.358  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.223   8.676  -1.346  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.810   7.802  -3.669  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.678   8.579  -2.598  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.491   9.607  -1.797  1.00  0.00           H  
ATOM     23  N   ILE A   3      17.134   6.088  -0.962  1.00  0.00           N  
ATOM     24  CA  ILE A   3      17.122   4.748  -0.391  1.00  0.00           C  
ATOM     25  C   ILE A   3      15.702   4.195  -0.352  1.00  0.00           C  
ATOM     26  O   ILE A   3      15.488   3.030  -0.018  1.00  0.00           O  
ATOM     27  CB  ILE A   3      17.699   4.787   1.025  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      16.880   5.754   1.883  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      19.154   5.257   0.976  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.366   5.692   3.333  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.679   6.816  -0.488  1.00  0.00           H  
ATOM     32  HA  ILE A   3      17.735   4.102  -1.000  1.00  0.00           H  
ATOM     33  HB  ILE A   3      17.658   3.797   1.459  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      17.000   6.759   1.504  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      15.838   5.477   1.843  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      19.802   4.463   1.317  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      19.275   6.120   1.616  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      19.409   5.520  -0.038  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      16.819   4.927   3.864  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      17.202   6.648   3.809  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      18.420   5.459   3.349  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.743   5.045  -0.690  1.00  0.00           N  
HETATM   43  CA  DBB A   4      13.343   4.645  -0.687  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.760   4.795   0.715  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.574   5.085   0.881  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.548   5.509  -1.674  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.684   4.597  -2.542  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.981   5.961  -0.941  1.00  0.00           H  
HETATM   49  HA  DBB A   4      13.269   3.611  -0.989  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.905   6.194  -1.131  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      11.489   5.079  -3.489  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.748   4.401  -2.038  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      12.203   3.666  -2.713  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.605   4.597   1.723  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.169   4.715   3.109  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.796   5.936   3.776  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.985   6.974   3.139  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.540   4.371   1.529  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      12.093   4.808   3.136  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      13.464   3.829   3.651  1.00  0.00           H  
ATOM     61  N   GLU A   6      14.119   5.807   5.060  1.00  0.00           N  
ATOM     62  CA  GLU A   6      14.724   6.906   5.799  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.495   6.378   7.005  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.171   6.695   8.149  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.639   7.877   6.269  1.00  0.00           C  
ATOM     66  CG  GLU A   6      14.292   9.081   6.946  1.00  0.00           C  
ATOM     67  CD  GLU A   6      13.235  10.127   7.286  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      12.149  10.040   6.738  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      13.526  10.998   8.090  1.00  0.00           O1-
ATOM     70  H   GLU A   6      13.949   4.963   5.517  1.00  0.00           H  
ATOM     71  HA  GLU A   6      15.406   7.432   5.150  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      13.060   8.209   5.421  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      12.992   7.378   6.977  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      14.785   8.761   7.854  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      15.020   9.507   6.277  1.00  0.00           H  
ATOM     76  N   SER A   7      16.517   5.571   6.739  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.328   5.004   7.810  1.00  0.00           C  
ATOM     78  C   SER A   7      18.810   5.082   7.461  1.00  0.00           C  
ATOM     79  O   SER A   7      19.569   5.826   8.080  1.00  0.00           O  
ATOM     80  CB  SER A   7      16.934   3.546   8.048  1.00  0.00           C  
ATOM     81  OG  SER A   7      16.104   3.465   9.199  1.00  0.00           O  
ATOM     82  H   SER A   7      16.729   5.355   5.807  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.151   5.564   8.715  1.00  0.00           H  
ATOM     84  HB2 SER A   7      16.394   3.173   7.194  1.00  0.00           H  
ATOM     85  HB3 SER A   7      17.829   2.952   8.193  1.00  0.00           H  
ATOM     86  HG  SER A   7      16.208   2.589   9.577  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.226   4.329   6.482  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.648   4.301   6.029  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.081   5.626   5.407  1.00  0.00           C  
ATOM     90  O   PRO A   8      22.273   5.923   5.322  1.00  0.00           O  
ATOM     91  CB  PRO A   8      20.681   3.173   4.992  1.00  0.00           C  
ATOM     92  CG  PRO A   8      19.275   3.034   4.516  1.00  0.00           C  
ATOM     93  CD  PRO A   8      18.385   3.418   5.692  1.00  0.00           C  
ATOM     94  HA  PRO A   8      21.295   4.048   6.853  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      21.332   3.439   4.172  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      21.008   2.253   5.451  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      19.098   3.697   3.680  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      19.077   2.012   4.230  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      17.494   3.922   5.343  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      18.128   2.548   6.275  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.105   6.417   4.973  1.00  0.00           N  
ATOM    102  CA  GLY A   9      20.396   7.708   4.360  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.375   7.551   3.202  1.00  0.00           C  
ATOM    104  O   GLY A   9      22.561   7.297   3.409  1.00  0.00           O  
ATOM    105  H   GLY A   9      19.173   6.127   5.067  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      19.476   8.139   3.993  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      20.827   8.363   5.100  1.00  0.00           H  
HETATM  108  N   DAL A  10      20.870   7.701   1.981  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.709   7.571   0.795  1.00  0.00           C  
HETATM  110  CB  DAL A  10      21.019   8.215  -0.406  1.00  0.00           C  
HETATM  111  C   DAL A  10      21.986   6.101   0.497  1.00  0.00           C  
HETATM  112  O   DAL A  10      21.400   5.524  -0.417  1.00  0.00           O  
HETATM  113  H   DAL A  10      19.915   7.901   1.877  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.647   8.077   0.971  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      21.164   9.280  -0.369  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      21.443   7.824  -1.320  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.883   5.504   1.275  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.229   4.097   1.087  1.00  0.00           C  
ATOM    119  C   ALA A  11      22.939   3.660  -0.345  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.100   2.790  -0.582  1.00  0.00           O  
ATOM    121  CB  ALA A  11      22.423   3.234   2.058  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.318   6.017   1.986  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.279   3.963   1.290  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.994   3.082   2.962  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      22.212   2.278   1.601  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      21.494   3.731   2.297  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.610   4.251  -1.294  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.427   3.931  -2.733  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.288   2.437  -2.976  1.00  0.00           C  
ATOM    130  O   PRO A  12      22.182   1.940  -3.150  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.694   4.478  -3.392  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.182   5.565  -2.489  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.626   5.293  -1.089  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.567   4.452  -3.126  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.437   3.704  -3.483  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.464   4.884  -4.366  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.262   5.555  -2.461  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      24.830   6.521  -2.839  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.411   4.936  -0.435  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      24.171   6.183  -0.684  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.417   1.729  -2.983  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.408   0.290  -3.208  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.024  -0.442  -1.930  1.00  0.00           C  
HETATM  144  O   DBB A  13      23.871  -1.662  -1.924  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.425  -0.066  -4.330  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.342   1.110  -5.301  1.00  0.00           C  
HETATM  147  H   DBB A  13      25.269   2.181  -2.833  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.400  -0.022  -3.504  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      23.777  -0.938  -4.862  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.417   1.643  -5.142  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      23.377   0.742  -6.314  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      24.174   1.778  -5.130  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.876   0.313  -0.850  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.513  -0.271   0.434  1.00  0.00           C  
ATOM    155  C   ASN A  14      21.999  -0.382   0.566  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.495  -1.107   1.423  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.069   0.588   1.570  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.334   0.271   2.869  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      22.201   0.708   3.064  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      23.915  -0.470   3.773  1.00  0.00           N  
ATOM    161  H   ASN A  14      24.016   1.280  -0.919  1.00  0.00           H  
ATOM    162  HA  ASN A  14      23.944  -1.258   0.502  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.123   0.379   1.696  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      23.937   1.630   1.325  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      24.820  -0.818   3.616  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      23.445  -0.678   4.612  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.280   0.341  -0.285  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.823   0.315  -0.253  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.252   0.895  -1.540  1.00  0.00           C  
ATOM    170  O   ASP A  15      19.997   1.363  -2.398  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.311   1.119   0.944  1.00  0.00           C  
ATOM    172  CG  ASP A  15      18.565   0.202   1.906  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      18.392  -0.960   1.572  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      18.178   0.672   2.962  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.739   0.902  -0.945  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.494  -0.708  -0.153  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.148   1.572   1.455  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.642   1.892   0.596  1.00  0.00           H  
ATOM    179  N   TYR A  16      17.929   0.858  -1.663  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.264   1.387  -2.849  1.00  0.00           C  
ATOM    181  C   TYR A  16      17.142   0.310  -3.923  1.00  0.00           C  
ATOM    182  O   TYR A  16      16.191  -0.471  -3.926  1.00  0.00           O  
ATOM    183  CB  TYR A  16      18.052   2.576  -3.404  1.00  0.00           C  
ATOM    184  CG  TYR A  16      17.227   3.289  -4.446  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      16.434   4.383  -4.082  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      17.254   2.855  -5.778  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      15.668   5.044  -5.048  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      16.488   3.518  -6.744  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      15.694   4.612  -6.379  1.00  0.00           C  
ATOM    190  OH  TYR A  16      14.939   5.265  -7.333  1.00  0.00           O  
ATOM    191  H   TYR A  16      17.388   0.471  -0.943  1.00  0.00           H  
ATOM    192  HA  TYR A  16      16.275   1.723  -2.576  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      18.288   3.258  -2.601  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      18.967   2.230  -3.853  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      16.413   4.716  -3.055  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      17.868   2.009  -6.059  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      15.055   5.889  -4.766  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      16.509   3.184  -7.771  1.00  0.00           H  
ATOM    199  HH  TYR A  16      15.540   5.645  -7.978  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.109   0.277  -4.835  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.095  -0.703  -5.913  1.00  0.00           C  
ATOM    202  C   LYS A  17      19.028  -1.867  -5.593  1.00  0.00           C  
ATOM    203  O   LYS A  17      19.147  -2.810  -6.373  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.526  -0.042  -7.223  1.00  0.00           C  
ATOM    205  CG  LYS A  17      18.350  -1.031  -8.376  1.00  0.00           C  
ATOM    206  CD  LYS A  17      18.693  -0.341  -9.698  1.00  0.00           C  
ATOM    207  CE  LYS A  17      18.485  -1.321 -10.854  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      19.484  -2.422 -10.757  1.00  0.00           N1+
ATOM    209  H   LYS A  17      18.840   0.922  -4.786  1.00  0.00           H  
ATOM    210  HA  LYS A  17      17.092  -1.082  -6.028  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      17.917   0.833  -7.401  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.564   0.249  -7.157  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      19.007  -1.873  -8.227  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.326  -1.372  -8.406  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      18.051   0.517  -9.834  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      19.724  -0.021  -9.681  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      17.489  -1.733 -10.803  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      18.612  -0.802 -11.793  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      20.140  -2.229  -9.974  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      20.018  -2.487 -11.649  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      18.994  -3.321 -10.581  1.00  0.00           H  
ATOM    222  N   CYS A  18      19.689  -1.789  -4.444  1.00  0.00           N  
ATOM    223  CA  CYS A  18      20.611  -2.842  -4.035  1.00  0.00           C  
ATOM    224  C   CYS A  18      20.033  -3.634  -2.867  1.00  0.00           C  
ATOM    225  O   CYS A  18      19.435  -3.062  -1.954  1.00  0.00           O  
ATOM    226  CB  CYS A  18      21.952  -2.235  -3.621  1.00  0.00           C  
ATOM    227  SG  CYS A  18      21.812  -0.439  -3.600  1.00  0.00           S  
ATOM    228  H   CYS A  18      19.557  -1.011  -3.862  1.00  0.00           H  
ATOM    229  HA  CYS A  18      20.776  -3.507  -4.866  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.218  -2.586  -2.637  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      22.714  -2.525  -4.328  1.00  0.00           H  
HETATM  232  N   DBB A  19      20.223  -4.953  -2.901  1.00  0.00           N  
HETATM  233  CA  DBB A  19      19.724  -5.815  -1.839  1.00  0.00           C  
HETATM  234  C   DBB A  19      20.669  -5.762  -0.640  1.00  0.00           C  
HETATM  235  O   DBB A  19      20.467  -6.456   0.356  1.00  0.00           O  
HETATM  236  CB  DBB A  19      18.300  -5.382  -1.437  1.00  0.00           C  
HETATM  237  CG  DBB A  19      18.257  -5.105   0.062  1.00  0.00           C  
HETATM  238  H   DBB A  19      20.710  -5.347  -3.650  1.00  0.00           H  
HETATM  239  HA  DBB A  19      19.684  -6.831  -2.205  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.022  -4.479  -1.965  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      17.283  -4.734   0.337  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      19.008  -4.369   0.308  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      18.462  -6.021   0.598  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.698  -4.930  -0.750  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.673  -4.791   0.325  1.00  0.00           C  
ATOM    246  C   LYS A  20      22.187  -3.793   1.368  1.00  0.00           C  
ATOM    247  O   LYS A  20      22.937  -2.919   1.803  1.00  0.00           O  
ATOM    248  CB  LYS A  20      24.016  -4.326  -0.243  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.620  -5.437  -1.106  1.00  0.00           C  
ATOM    250  CD  LYS A  20      25.975  -4.983  -1.649  1.00  0.00           C  
ATOM    251  CE  LYS A  20      26.564  -6.080  -2.537  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      27.872  -5.626  -3.088  1.00  0.00           N1+
ATOM    253  H   LYS A  20      21.805  -4.403  -1.571  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.811  -5.753   0.797  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.863  -3.445  -0.848  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      24.691  -4.096   0.567  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.750  -6.327  -0.506  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      23.958  -5.653  -1.931  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      25.848  -4.079  -2.226  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.647  -4.793  -0.825  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      26.711  -6.977  -1.953  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      25.884  -6.288  -3.350  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      27.847  -5.676  -4.126  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.632  -6.239  -2.728  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.050  -4.645  -2.794  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.926  -3.930   1.768  1.00  0.00           N  
ATOM    267  CA  GLY A  21      20.350  -3.033   2.764  1.00  0.00           C  
ATOM    268  C   GLY A  21      19.221  -3.719   3.524  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.526  -4.579   2.982  1.00  0.00           O  
ATOM    270  H   GLY A  21      20.375  -4.646   1.388  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      21.120  -2.735   3.460  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.958  -2.158   2.268  1.00  0.00           H  
ATOM    273  N   ARG A  22      19.042  -3.332   4.783  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.993  -3.917   5.610  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.734  -3.057   5.565  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.694  -3.433   6.105  1.00  0.00           O  
ATOM    277  CB  ARG A  22      18.476  -4.040   7.055  1.00  0.00           C  
ATOM    278  CG  ARG A  22      19.687  -4.974   7.113  1.00  0.00           C  
ATOM    279  CD  ARG A  22      19.254  -6.395   6.747  1.00  0.00           C  
ATOM    280  NE  ARG A  22      20.409  -7.284   6.721  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      20.289  -8.555   6.353  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      19.123  -9.027   6.004  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      21.338  -9.332   6.340  1.00  0.00           N  
ATOM    284  H   ARG A  22      19.626  -2.642   5.162  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.759  -4.902   5.236  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.756  -3.064   7.426  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      17.683  -4.444   7.667  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      20.437  -4.635   6.414  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      20.097  -4.972   8.112  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      18.545  -6.752   7.477  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      18.786  -6.384   5.772  1.00  0.00           H  
ATOM    292  HE  ARG A  22      21.288  -6.939   6.983  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      18.320  -8.431   6.014  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      19.034  -9.983   5.726  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      22.231  -8.971   6.608  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      21.247 -10.288   6.062  1.00  0.00           H  
ATOM    297  N   GLY A  23      16.837  -1.901   4.918  1.00  0.00           N  
ATOM    298  CA  GLY A  23      15.701  -0.994   4.811  1.00  0.00           C  
ATOM    299  C   GLY A  23      14.720  -1.475   3.750  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.333  -2.642   3.723  1.00  0.00           O  
ATOM    301  H   GLY A  23      17.691  -1.652   4.508  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      15.195  -0.945   5.764  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      16.056  -0.011   4.547  1.00  0.00           H  
ATOM    304  N   PRO A  24      14.315  -0.596   2.885  1.00  0.00           N  
ATOM    305  CA  PRO A  24      13.351  -0.915   1.788  1.00  0.00           C  
ATOM    306  C   PRO A  24      13.895  -1.975   0.833  1.00  0.00           C  
ATOM    307  O   PRO A  24      15.103  -2.063   0.615  1.00  0.00           O  
ATOM    308  CB  PRO A  24      13.154   0.423   1.062  1.00  0.00           C  
ATOM    309  CG  PRO A  24      13.625   1.465   2.020  1.00  0.00           C  
ATOM    310  CD  PRO A  24      14.726   0.813   2.844  1.00  0.00           C  
ATOM    311  HA  PRO A  24      12.409  -1.238   2.202  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      13.746   0.443   0.160  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      12.112   0.574   0.834  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      14.014   2.319   1.478  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      12.820   1.769   2.668  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      15.683   0.923   2.352  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      14.752   1.224   3.841  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.997  -2.778   0.272  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.401  -3.830  -0.655  1.00  0.00           C  
ATOM    320  C   GLY A  25      14.229  -3.256  -1.799  1.00  0.00           C  
ATOM    321  O   GLY A  25      15.151  -2.470  -1.578  1.00  0.00           O  
ATOM    322  H   GLY A  25      12.047  -2.663   0.485  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      13.987  -4.567  -0.125  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.519  -4.302  -1.061  1.00  0.00           H  
ATOM    325  N   GLY A  26      13.897  -3.653  -3.023  1.00  0.00           N  
ATOM    326  CA  GLY A  26      14.618  -3.169  -4.195  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.075  -3.619  -4.161  1.00  0.00           C  
ATOM    328  O   GLY A  26      16.982  -2.801  -4.006  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.153  -4.281  -3.140  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.147  -3.559  -5.087  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      14.583  -2.091  -4.215  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.292  -4.922  -4.303  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.643  -5.469  -4.285  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.199  -5.576  -5.700  1.00  0.00           C  
ATOM    335  O   CYS A  27      17.473  -5.898  -6.638  1.00  0.00           O  
ATOM    336  CB  CYS A  27      17.638  -6.851  -3.629  1.00  0.00           C  
ATOM    337  SG  CYS A  27      17.143  -6.697  -1.894  1.00  0.00           S  
ATOM    338  H   CYS A  27      15.531  -5.527  -4.421  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.273  -4.813  -3.714  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      16.939  -7.492  -4.148  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      18.628  -7.280  -3.684  1.00  0.00           H  
ATOM    342  N   TYR A  28      19.492  -5.302  -5.843  1.00  0.00           N  
ATOM    343  CA  TYR A  28      20.136  -5.369  -7.150  1.00  0.00           C  
ATOM    344  C   TYR A  28      19.424  -4.460  -8.146  1.00  0.00           C  
ATOM    345  O   TYR A  28      20.097  -3.907  -9.001  1.00  0.00           O  
ATOM    346  CB  TYR A  28      20.118  -6.808  -7.668  1.00  0.00           C  
ATOM    347  CG  TYR A  28      20.904  -7.691  -6.729  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.235  -8.493  -5.796  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      22.303  -7.708  -6.791  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      20.964  -9.311  -4.926  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      23.032  -8.526  -5.920  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      22.363  -9.328  -4.987  1.00  0.00           C  
ATOM    353  OH  TYR A  28      23.082 -10.135  -4.129  1.00  0.00           O  
ATOM    354  OXT TYR A  28      18.216  -4.328  -8.040  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.019  -5.050  -5.058  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.163  -5.047  -7.050  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      19.097  -7.158  -7.721  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      20.563  -6.843  -8.651  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      19.156  -8.480  -5.749  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      22.819  -7.089  -7.510  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.449  -9.930  -4.207  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      24.111  -8.539  -5.968  1.00  0.00           H  
ATOM    363  HH  TYR A  28      23.342 -10.924  -4.611  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      13.456  11.520  -3.262  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.255  11.044  -2.097  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.405  10.173  -2.586  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.365   9.640  -3.694  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.353  10.225  -1.167  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.605   8.457  -1.475  1.00  0.00           S  
ATOM      7  H1  CYS A   1      13.489  12.558  -3.307  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.469  11.209  -3.156  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.852  11.125  -4.140  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.649  11.894  -1.561  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.599  10.448  -0.139  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.320  10.475  -1.353  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.413  10.011  -1.736  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.555   9.176  -2.076  1.00  0.00           C  
ATOM     15  C   CYS A   2      17.569   7.924  -1.201  1.00  0.00           C  
ATOM     16  O   CYS A   2      17.979   7.955  -0.043  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.856   9.965  -1.891  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.347   9.956  -0.149  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.374  10.441  -0.857  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.475   8.878  -3.113  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.634   9.509  -2.483  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.704  10.982  -2.211  1.00  0.00           H  
ATOM     23  N   ILE A   3      17.095   6.818  -1.754  1.00  0.00           N  
ATOM     24  CA  ILE A   3      17.046   5.566  -1.006  1.00  0.00           C  
ATOM     25  C   ILE A   3      15.739   5.475  -0.223  1.00  0.00           C  
ATOM     26  O   ILE A   3      15.406   4.428   0.332  1.00  0.00           O  
ATOM     27  CB  ILE A   3      18.237   5.480  -0.044  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      18.757   4.044  -0.005  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      17.798   5.900   1.361  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      19.710   3.813  -1.180  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.762   6.843  -2.672  1.00  0.00           H  
ATOM     32  HA  ILE A   3      17.099   4.740  -1.700  1.00  0.00           H  
ATOM     33  HB  ILE A   3      19.020   6.136  -0.387  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      19.282   3.876   0.923  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      17.925   3.361  -0.078  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      17.074   6.699   1.285  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      18.653   6.240   1.923  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      17.349   5.055   1.863  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      20.319   2.945  -0.984  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      20.344   4.678  -1.305  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      19.138   3.655  -2.081  1.00  0.00           H  
HETATM   42  N   DBB A   4      15.016   6.587  -0.173  1.00  0.00           N  
HETATM   43  CA  DBB A   4      13.749   6.637   0.549  1.00  0.00           C  
HETATM   44  C   DBB A   4      13.983   6.728   2.054  1.00  0.00           C  
HETATM   45  O   DBB A   4      13.174   7.304   2.780  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.934   7.849   0.089  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.476   7.428  -0.074  1.00  0.00           C  
HETATM   48  H   DBB A   4      15.344   7.389  -0.627  1.00  0.00           H  
HETATM   49  HA  DBB A   4      13.191   5.739   0.335  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      12.994   8.636   0.830  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.984   8.096  -0.766  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.979   7.472   0.885  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      11.433   6.419  -0.455  1.00  0.00           H  
ATOM     54  N   GLY A   5      15.092   6.164   2.515  1.00  0.00           N  
ATOM     55  CA  GLY A   5      15.417   6.192   3.939  1.00  0.00           C  
ATOM     56  C   GLY A   5      16.194   4.948   4.345  1.00  0.00           C  
ATOM     57  O   GLY A   5      17.321   4.747   3.904  1.00  0.00           O  
ATOM     58  H   GLY A   5      15.700   5.723   1.890  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      16.016   7.068   4.146  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      14.503   6.243   4.510  1.00  0.00           H  
ATOM     61  N   GLU A   6      15.585   4.123   5.192  1.00  0.00           N  
ATOM     62  CA  GLU A   6      16.225   2.900   5.653  1.00  0.00           C  
ATOM     63  C   GLU A   6      17.169   3.192   6.809  1.00  0.00           C  
ATOM     64  O   GLU A   6      17.485   2.303   7.597  1.00  0.00           O  
ATOM     65  CB  GLU A   6      17.003   2.250   4.506  1.00  0.00           C  
ATOM     66  CG  GLU A   6      17.528   0.887   4.952  1.00  0.00           C  
ATOM     67  CD  GLU A   6      18.258   0.208   3.797  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      18.509   0.874   2.806  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      18.557  -0.969   3.921  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.690   4.342   5.514  1.00  0.00           H  
ATOM     71  HA  GLU A   6      15.467   2.216   5.990  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      16.351   2.128   3.653  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      17.836   2.875   4.236  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      18.212   1.020   5.780  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      16.701   0.272   5.264  1.00  0.00           H  
ATOM     76  N   SER A   7      17.602   4.446   6.908  1.00  0.00           N  
ATOM     77  CA  SER A   7      18.505   4.853   7.978  1.00  0.00           C  
ATOM     78  C   SER A   7      19.413   5.988   7.513  1.00  0.00           C  
ATOM     79  O   SER A   7      19.289   7.125   7.966  1.00  0.00           O  
ATOM     80  CB  SER A   7      19.360   3.666   8.425  1.00  0.00           C  
ATOM     81  OG  SER A   7      20.654   4.125   8.794  1.00  0.00           O  
ATOM     82  H   SER A   7      17.302   5.107   6.252  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.915   5.194   8.810  1.00  0.00           H  
ATOM     84  HB2 SER A   7      18.899   3.183   9.270  1.00  0.00           H  
ATOM     85  HB3 SER A   7      19.440   2.958   7.608  1.00  0.00           H  
ATOM     86  HG  SER A   7      21.185   3.359   9.020  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.319   5.693   6.621  1.00  0.00           N  
ATOM     88  CA  PRO A   8      21.276   6.699   6.076  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.576   7.756   5.225  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.056   8.883   5.097  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.241   5.866   5.229  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.485   4.630   4.872  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.529   4.364   6.028  1.00  0.00           C  
ATOM     94  HA  PRO A   8      21.818   7.170   6.879  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.520   6.410   4.338  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      23.115   5.609   5.804  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      20.932   4.786   3.955  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.163   3.798   4.762  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      19.594   3.957   5.662  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.978   3.701   6.748  1.00  0.00           H  
ATOM    101  N   GLY A   9      19.440   7.383   4.644  1.00  0.00           N  
ATOM    102  CA  GLY A   9      18.683   8.305   3.806  1.00  0.00           C  
ATOM    103  C   GLY A   9      19.561   8.885   2.703  1.00  0.00           C  
ATOM    104  O   GLY A   9      19.473  10.070   2.388  1.00  0.00           O  
ATOM    105  H   GLY A   9      19.105   6.472   4.780  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      17.854   7.774   3.358  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      18.303   9.112   4.416  1.00  0.00           H  
HETATM  108  N   DAL A  10      20.412   8.042   2.125  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.306   8.482   1.059  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.538   8.594  -0.259  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.466   7.507   0.896  1.00  0.00           C  
HETATM  112  O   DAL A  10      23.592   7.910   0.601  1.00  0.00           O  
HETATM  113  H   DAL A  10      20.441   7.109   2.422  1.00  0.00           H  
HETATM  114  HA  DAL A  10      21.704   9.451   1.309  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      21.227   8.792  -1.062  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.022   7.665  -0.452  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.184   6.223   1.088  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.212   5.200   0.960  1.00  0.00           C  
ATOM    119  C   ALA A  11      22.947   4.328  -0.262  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.509   3.184  -0.144  1.00  0.00           O  
ATOM    121  CB  ALA A  11      23.242   4.325   2.214  1.00  0.00           C  
ATOM    122  H   ALA A  11      21.271   5.959   1.321  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.174   5.678   0.845  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.501   3.544   2.125  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      23.025   4.931   3.080  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      24.221   3.881   2.320  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.215   4.844  -1.424  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.018   4.108  -2.711  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.796   2.795  -2.747  1.00  0.00           C  
ATOM    130  O   PRO A  12      24.914   2.709  -2.240  1.00  0.00           O  
ATOM    131  CB  PRO A  12      23.542   5.076  -3.780  1.00  0.00           C  
ATOM    132  CG  PRO A  12      24.367   6.076  -3.039  1.00  0.00           C  
ATOM    133  CD  PRO A  12      23.740   6.195  -1.656  1.00  0.00           C  
ATOM    134  HA  PRO A  12      21.968   3.924  -2.877  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      24.149   4.542  -4.498  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      22.719   5.566  -4.274  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      25.390   5.730  -2.962  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      24.333   7.033  -3.540  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      24.484   6.455  -0.915  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      22.932   6.909  -1.660  1.00  0.00           H  
HETATM  141  N   DBB A  13      23.186   1.769  -3.329  1.00  0.00           N  
HETATM  142  CA  DBB A  13      23.821   0.462  -3.400  1.00  0.00           C  
HETATM  143  C   DBB A  13      23.644  -0.257  -2.066  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.111  -1.381  -1.877  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.209  -0.355  -4.548  1.00  0.00           C  
HETATM  146  CG  DBB A  13      21.719  -0.035  -4.645  1.00  0.00           C  
HETATM  147  H   DBB A  13      22.288   1.889  -3.699  1.00  0.00           H  
HETATM  148  HA  DBB A  13      24.878   0.595  -3.588  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      23.684  -0.086  -5.481  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      21.372   0.343  -3.695  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      21.177  -0.935  -4.897  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      21.557   0.708  -5.410  1.00  0.00           H  
ATOM    153  N   ASN A  14      22.979   0.424  -1.137  1.00  0.00           N  
ATOM    154  CA  ASN A  14      22.745  -0.128   0.189  1.00  0.00           C  
ATOM    155  C   ASN A  14      21.254  -0.277   0.455  1.00  0.00           C  
ATOM    156  O   ASN A  14      20.840  -0.504   1.588  1.00  0.00           O  
ATOM    157  CB  ASN A  14      23.368   0.783   1.250  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.306   0.110   2.617  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.475  -1.106   2.719  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      23.071   0.829   3.679  1.00  0.00           N  
ATOM    161  H   ASN A  14      22.649   1.321  -1.349  1.00  0.00           H  
ATOM    162  HA  ASN A  14      23.212  -1.099   0.251  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      24.400   0.978   0.995  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      22.825   1.716   1.287  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      22.936   1.800   3.593  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      23.028   0.400   4.564  1.00  0.00           H  
ATOM    167  N   ASP A  15      20.453  -0.142  -0.597  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.006  -0.264  -0.466  1.00  0.00           C  
ATOM    169  C   ASP A  15      18.392  -0.760  -1.771  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.443  -1.952  -2.078  1.00  0.00           O  
ATOM    171  CB  ASP A  15      18.397   1.088  -0.093  1.00  0.00           C  
ATOM    172  CG  ASP A  15      16.887   0.952   0.068  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      16.470   0.222   0.951  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      16.170   1.583  -0.692  1.00  0.00           O1-
ATOM    175  H   ASP A  15      20.842   0.045  -1.478  1.00  0.00           H  
ATOM    176  HA  ASP A  15      18.782  -0.973   0.314  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      18.829   1.438   0.835  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      18.609   1.800  -0.874  1.00  0.00           H  
ATOM    179  N   TYR A  16      17.815   0.160  -2.537  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.197  -0.198  -3.808  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.255  -0.660  -4.798  1.00  0.00           C  
ATOM    182  O   TYR A  16      19.256   0.022  -5.001  1.00  0.00           O  
ATOM    183  CB  TYR A  16      16.450   1.008  -4.382  1.00  0.00           C  
ATOM    184  CG  TYR A  16      17.446   2.048  -4.838  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      17.915   2.038  -6.157  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      17.899   3.024  -3.943  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      18.836   3.003  -6.581  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      18.822   3.988  -4.366  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      19.291   3.978  -5.686  1.00  0.00           C  
ATOM    190  OH  TYR A  16      20.200   4.929  -6.102  1.00  0.00           O  
ATOM    191  H   TYR A  16      17.805   1.094  -2.245  1.00  0.00           H  
ATOM    192  HA  TYR A  16      16.493  -0.999  -3.645  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      15.849   0.694  -5.222  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      15.813   1.432  -3.621  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      17.564   1.286  -6.848  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      17.539   3.032  -2.925  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      19.198   2.995  -7.598  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      19.173   4.741  -3.675  1.00  0.00           H  
ATOM    199  HH  TYR A  16      21.076   4.539  -6.063  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.027  -1.819  -5.407  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.972  -2.364  -6.375  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.215  -2.895  -5.670  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.226  -3.183  -6.307  1.00  0.00           O  
ATOM    204  CB  LYS A  17      19.374  -1.286  -7.384  1.00  0.00           C  
ATOM    205  CG  LYS A  17      18.159  -0.902  -8.229  1.00  0.00           C  
ATOM    206  CD  LYS A  17      18.555   0.192  -9.222  1.00  0.00           C  
ATOM    207  CE  LYS A  17      17.340   0.579 -10.067  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      17.730   1.636 -11.043  1.00  0.00           N1+
ATOM    209  H   LYS A  17      17.210  -2.318  -5.200  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.499  -3.173  -6.906  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.738  -0.419  -6.861  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      20.152  -1.667  -8.026  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      17.807  -1.769  -8.768  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      17.373  -0.535  -7.585  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      18.909   1.057  -8.680  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      19.339  -0.174  -9.868  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      16.981  -0.289 -10.601  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      16.559   0.954  -9.422  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      18.279   1.210 -11.814  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      18.307   2.356 -10.560  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      16.875   2.081 -11.432  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.131  -3.026  -4.349  1.00  0.00           N  
ATOM    223  CA  CYS A  18      21.253  -3.530  -3.567  1.00  0.00           C  
ATOM    224  C   CYS A  18      20.755  -4.326  -2.368  1.00  0.00           C  
ATOM    225  O   CYS A  18      20.083  -3.787  -1.488  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.119  -2.369  -3.079  1.00  0.00           C  
ATOM    227  SG  CYS A  18      23.491  -2.115  -4.237  1.00  0.00           S  
ATOM    228  H   CYS A  18      19.298  -2.783  -3.894  1.00  0.00           H  
ATOM    229  HA  CYS A  18      21.855  -4.173  -4.190  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      21.519  -1.486  -3.014  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      22.510  -2.595  -2.104  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.099  -5.612  -2.333  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.686  -6.474  -1.232  1.00  0.00           C  
HETATM  234  C   DBB A  19      21.452  -6.116   0.043  1.00  0.00           C  
HETATM  235  O   DBB A  19      21.442  -6.873   1.014  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.173  -6.336  -0.998  1.00  0.00           C  
HETATM  237  CG  DBB A  19      18.890  -6.387   0.504  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.641  -5.984  -3.057  1.00  0.00           H  
HETATM  239  HA  DBB A  19      20.904  -7.500  -1.492  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.824  -5.389  -1.390  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      17.824  -6.368   0.675  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      19.347  -5.533   0.981  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      19.307  -7.294   0.915  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.097  -4.958   0.036  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.852  -4.509   1.201  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.978  -3.651   2.111  1.00  0.00           C  
ATOM    247  O   LYS A  20      22.416  -3.212   3.175  1.00  0.00           O  
ATOM    248  CB  LYS A  20      24.073  -3.704   0.754  1.00  0.00           C  
ATOM    249  CG  LYS A  20      25.038  -4.619  -0.002  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.235  -3.804  -0.494  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.163  -3.499   0.684  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      28.402  -2.839   0.183  1.00  0.00           N1+
ATOM    253  H   LYS A  20      22.062  -4.393  -0.762  1.00  0.00           H  
ATOM    254  HA  LYS A  20      23.187  -5.374   1.753  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      23.756  -2.900   0.107  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      24.571  -3.296   1.621  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      25.380  -5.404   0.656  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.531  -5.055  -0.850  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.774  -4.369  -1.241  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      25.887  -2.877  -0.925  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      26.660  -2.841   1.377  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      27.422  -4.420   1.186  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      29.019  -2.604   0.986  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.148  -1.968  -0.328  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      28.903  -3.485  -0.459  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.741  -3.414   1.685  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.814  -2.607   2.470  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.726  -3.474   3.092  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.064  -4.247   2.399  1.00  0.00           O  
ATOM    270  H   GLY A  21      20.447  -3.789   0.829  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      20.359  -2.099   3.253  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.352  -1.874   1.829  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.543  -3.337   4.401  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.528  -4.111   5.106  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.130  -3.715   4.637  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.260  -4.567   4.463  1.00  0.00           O  
ATOM    277  CB  ARG A  22      17.649  -3.880   6.612  1.00  0.00           C  
ATOM    278  CG  ARG A  22      18.914  -4.564   7.135  1.00  0.00           C  
ATOM    279  CD  ARG A  22      19.063  -4.288   8.632  1.00  0.00           C  
ATOM    280  NE  ARG A  22      20.265  -4.933   9.145  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      20.308  -6.247   9.348  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      19.262  -6.981   9.086  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      21.395  -6.800   9.809  1.00  0.00           N  
ATOM    284  H   ARG A  22      19.098  -2.702   4.900  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.682  -5.159   4.900  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      17.703  -2.820   6.810  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      16.786  -4.296   7.110  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      18.840  -5.630   6.969  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      19.775  -4.177   6.611  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      19.133  -3.224   8.793  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      18.197  -4.671   9.153  1.00  0.00           H  
ATOM    292  HE  ARG A  22      21.055  -4.389   9.346  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      18.428  -6.556   8.732  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      19.293  -7.968   9.238  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      22.196  -6.237  10.011  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      21.427  -7.789   9.962  1.00  0.00           H  
ATOM    297  N   GLY A  23      15.926  -2.418   4.434  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.631  -1.920   3.986  1.00  0.00           C  
ATOM    299  C   GLY A  23      14.128  -2.718   2.788  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.914  -3.190   1.967  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.657  -1.785   4.589  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      13.919  -2.005   4.795  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      14.727  -0.881   3.705  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.835  -2.871   2.679  1.00  0.00           N  
ATOM    305  CA  PRO A  24      12.200  -3.623   1.560  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.254  -2.855   0.243  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.409  -1.634   0.231  1.00  0.00           O  
ATOM    308  CB  PRO A  24      10.758  -3.817   2.026  1.00  0.00           C  
ATOM    309  CG  PRO A  24      10.494  -2.691   2.970  1.00  0.00           C  
ATOM    310  CD  PRO A  24      11.836  -2.333   3.613  1.00  0.00           C  
ATOM    311  HA  PRO A  24      12.671  -4.585   1.447  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.085  -3.768   1.183  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.653  -4.760   2.539  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      10.099  -1.841   2.427  1.00  0.00           H  
ATOM    315  HG3 PRO A  24       9.799  -3.001   3.732  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      11.935  -1.261   3.701  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      11.933  -2.807   4.578  1.00  0.00           H  
ATOM    318  N   GLY A  25      12.124  -3.578  -0.864  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.158  -2.953  -2.181  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.263  -3.556  -3.041  1.00  0.00           C  
ATOM    321  O   GLY A  25      13.490  -4.765  -3.017  1.00  0.00           O  
ATOM    322  H   GLY A  25      12.002  -4.547  -0.792  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      11.204  -3.102  -2.670  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.337  -1.895  -2.069  1.00  0.00           H  
ATOM    325  N   GLY A  26      13.947  -2.706  -3.800  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.026  -3.169  -4.663  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.120  -3.851  -3.849  1.00  0.00           C  
ATOM    328  O   GLY A  26      16.516  -3.361  -2.791  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.721  -1.752  -3.779  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.631  -3.868  -5.386  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.453  -2.322  -5.182  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.602  -4.983  -4.349  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.650  -5.725  -3.657  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.483  -6.530  -4.648  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.151  -7.672  -4.967  1.00  0.00           O  
ATOM    336  CB  CYS A  27      17.026  -6.670  -2.628  1.00  0.00           C  
ATOM    337  SG  CYS A  27      18.325  -7.677  -1.866  1.00  0.00           S  
ATOM    338  H   CYS A  27      16.249  -5.327  -5.195  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.294  -5.027  -3.144  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      16.526  -6.093  -1.864  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      16.311  -7.315  -3.117  1.00  0.00           H  
ATOM    342  N   TYR A  28      19.567  -5.930  -5.127  1.00  0.00           N  
ATOM    343  CA  TYR A  28      20.443  -6.602  -6.080  1.00  0.00           C  
ATOM    344  C   TYR A  28      21.204  -5.584  -6.923  1.00  0.00           C  
ATOM    345  O   TYR A  28      22.249  -5.141  -6.477  1.00  0.00           O  
ATOM    346  CB  TYR A  28      19.621  -7.512  -6.996  1.00  0.00           C  
ATOM    347  CG  TYR A  28      18.317  -6.836  -7.343  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      18.230  -5.439  -7.335  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      17.194  -7.604  -7.670  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      17.022  -4.810  -7.655  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      15.985  -6.975  -7.990  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      15.898  -5.577  -7.982  1.00  0.00           C  
ATOM    353  OH  TYR A  28      14.707  -4.957  -8.297  1.00  0.00           O  
ATOM    354  OXT TYR A  28      20.731  -5.265  -8.002  1.00  0.00           O  
ATOM    355  H   TYR A  28      19.782  -5.020  -4.834  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.153  -7.203  -5.532  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      20.178  -7.709  -7.902  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      19.418  -8.444  -6.490  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      19.096  -4.845  -7.081  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      17.261  -8.681  -7.676  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      16.955  -3.731  -7.648  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      15.119  -7.567  -8.243  1.00  0.00           H  
ATOM    363  HH  TYR A  28      14.241  -5.514  -8.926  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      13.350  11.813  -1.367  1.00  0.00           N  
ATOM      2  CA  CYS A   1      14.017  11.038  -0.283  1.00  0.00           C  
ATOM      3  C   CYS A   1      15.203  10.274  -0.864  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.156   9.810  -2.003  1.00  0.00           O  
ATOM      5  CB  CYS A   1      13.012  10.057   0.332  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.692   8.707  -0.833  1.00  0.00           S  
ATOM      7  H1  CYS A   1      12.911  11.156  -2.044  1.00  0.00           H  
ATOM      8  H2  CYS A   1      14.055  12.399  -1.860  1.00  0.00           H  
ATOM      9  H3  CYS A   1      12.616  12.424  -0.956  1.00  0.00           H  
ATOM     10  HA  CYS A   1      14.367  11.718   0.480  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      13.417   9.655   1.247  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.088  10.576   0.543  1.00  0.00           H  
ATOM     13  N   CYS A   2      16.264  10.141  -0.071  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.452   9.426  -0.516  1.00  0.00           C  
ATOM     15  C   CYS A   2      17.077   8.023  -0.971  1.00  0.00           C  
ATOM     16  O   CYS A   2      17.493   7.568  -2.037  1.00  0.00           O  
ATOM     17  CB  CYS A   2      18.454   9.336   0.637  1.00  0.00           C  
ATOM     18  SG  CYS A   2      20.008  10.121   0.154  1.00  0.00           S  
ATOM     19  H   CYS A   2      16.248  10.528   0.827  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.905   9.959  -1.338  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      18.052   9.840   1.502  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.635   8.299   0.876  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.284   7.346  -0.152  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.844   5.994  -0.468  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.375   5.807  -0.093  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.758   4.800  -0.441  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.698   4.985   0.295  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      18.148   5.081  -0.186  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      16.169   3.573   0.040  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      19.055   4.304   0.770  1.00  0.00           C  
ATOM     31  H   ILE A   3      15.990   7.766   0.681  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.962   5.824  -1.527  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.652   5.202   1.351  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      18.227   4.663  -1.180  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      18.453   6.116  -0.205  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      16.235   3.349  -1.016  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      15.139   3.512   0.357  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      16.761   2.861   0.596  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.514   3.463   1.176  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      19.370   4.951   1.575  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      19.923   3.948   0.234  1.00  0.00           H  
HETATM   42  N   DBB A   4      13.822   6.786   0.617  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.428   6.726   1.035  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.309   7.038   2.524  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.215   7.021   3.087  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.594   7.733   0.231  1.00  0.00           C  
HETATM   47  CG  DBB A   4      10.570   6.969  -0.605  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.358   7.565   0.864  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.047   5.732   0.852  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.072   8.402   0.905  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.950   5.983  -0.826  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.387   7.501  -1.527  1.00  0.00           H  
HETATM   53  HG3 DBB A   4       9.646   6.883  -0.051  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.444   7.330   3.153  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.459   7.654   4.575  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.476   6.393   5.434  1.00  0.00           C  
ATOM     57  O   GLY A   5      13.148   6.438   6.620  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.284   7.333   2.649  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      14.339   8.243   4.793  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.579   8.231   4.816  1.00  0.00           H  
ATOM     61  N   GLU A   6      13.863   5.270   4.837  1.00  0.00           N  
ATOM     62  CA  GLU A   6      13.920   4.013   5.569  1.00  0.00           C  
ATOM     63  C   GLU A   6      15.362   3.536   5.679  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.660   2.577   6.391  1.00  0.00           O  
ATOM     65  CB  GLU A   6      13.073   2.955   4.858  1.00  0.00           C  
ATOM     66  CG  GLU A   6      13.074   1.661   5.674  1.00  0.00           C  
ATOM     67  CD  GLU A   6      12.308   1.867   6.976  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      11.712   2.921   7.129  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      12.326   0.969   7.801  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.123   5.288   3.892  1.00  0.00           H  
ATOM     71  HA  GLU A   6      13.526   4.168   6.561  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      12.061   3.316   4.754  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      13.488   2.760   3.880  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      12.600   0.877   5.101  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      14.090   1.375   5.898  1.00  0.00           H  
ATOM     76  N   SER A   7      16.254   4.211   4.965  1.00  0.00           N  
ATOM     77  CA  SER A   7      17.665   3.847   4.983  1.00  0.00           C  
ATOM     78  C   SER A   7      18.479   4.872   5.767  1.00  0.00           C  
ATOM     79  O   SER A   7      17.974   5.933   6.134  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.196   3.752   3.554  1.00  0.00           C  
ATOM     81  OG  SER A   7      17.101   3.705   2.651  1.00  0.00           O  
ATOM     82  H   SER A   7      15.958   4.966   4.414  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.764   2.884   5.455  1.00  0.00           H  
ATOM     84  HB2 SER A   7      18.801   4.615   3.334  1.00  0.00           H  
ATOM     85  HB3 SER A   7      18.797   2.858   3.453  1.00  0.00           H  
ATOM     86  HG  SER A   7      16.620   2.889   2.809  1.00  0.00           H  
ATOM     87  N   PRO A   8      19.723   4.568   6.030  1.00  0.00           N  
ATOM     88  CA  PRO A   8      20.633   5.475   6.789  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.931   6.763   6.026  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.296   7.777   6.622  1.00  0.00           O  
ATOM     91  CB  PRO A   8      21.907   4.646   6.982  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.871   3.601   5.917  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.396   3.327   5.625  1.00  0.00           C  
ATOM     94  HA  PRO A   8      20.208   5.706   7.752  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.781   5.272   6.865  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      21.906   4.180   7.956  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      22.368   3.963   5.028  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.345   2.697   6.267  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      20.250   3.137   4.571  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.039   2.498   6.216  1.00  0.00           H  
ATOM    101  N   GLY A   9      20.773   6.716   4.708  1.00  0.00           N  
ATOM    102  CA  GLY A   9      21.028   7.888   3.879  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.233   7.498   2.419  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.963   6.363   2.025  1.00  0.00           O  
ATOM    105  H   GLY A   9      20.479   5.882   4.286  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      20.187   8.562   3.951  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      21.915   8.388   4.237  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.712   8.449   1.623  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.951   8.201   0.206  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.746   8.661  -0.616  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.201   6.718  -0.043  1.00  0.00           C  
HETATM  112  O   DAL A  10      21.577   6.111  -0.914  1.00  0.00           O  
HETATM  113  H   DAL A  10      21.908   9.335   1.995  1.00  0.00           H  
HETATM  114  HA  DAL A  10      22.820   8.760  -0.106  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      21.062   8.906  -1.616  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.014   7.867  -0.655  1.00  0.00           H  
ATOM    117  N   ALA A  11      23.116   6.138   0.729  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.438   4.725   0.584  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.161   4.261  -0.839  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.314   3.399  -1.072  1.00  0.00           O  
ATOM    121  CB  ALA A  11      22.604   3.901   1.562  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.581   6.668   1.407  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.483   4.578   0.806  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      23.261   3.364   2.228  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      21.996   3.199   1.011  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      21.968   4.558   2.134  1.00  0.00           H  
ATOM    127  N   PRO A  12      23.858   4.824  -1.784  1.00  0.00           N  
ATOM    128  CA  PRO A  12      23.692   4.477  -3.220  1.00  0.00           C  
ATOM    129  C   PRO A  12      23.630   2.968  -3.445  1.00  0.00           C  
ATOM    130  O   PRO A  12      22.558   2.429  -3.699  1.00  0.00           O  
ATOM    131  CB  PRO A  12      24.926   5.082  -3.893  1.00  0.00           C  
ATOM    132  CG  PRO A  12      25.426   6.149  -2.969  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.881   5.853  -1.573  1.00  0.00           C  
ATOM    134  HA  PRO A  12      22.805   4.947  -3.613  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      25.682   4.323  -4.032  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.655   5.517  -4.842  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.504   6.136  -2.950  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      25.074   7.115  -3.297  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.669   5.480  -0.934  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      24.435   6.738  -1.146  1.00  0.00           H  
HETATM  141  N   DBB A  13      24.788   2.307  -3.340  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.892   0.852  -3.526  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.722   0.129  -2.196  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.229  -0.977  -2.010  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.857   0.334  -4.541  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.679   1.382  -5.638  1.00  0.00           C  
HETATM  147  H   DBB A  13      25.600   2.811  -3.128  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.879   0.632  -3.905  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      24.222  -0.579  -4.994  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      23.910   0.945  -6.597  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      24.343   2.214  -5.450  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.658   1.732  -5.637  1.00  0.00           H  
ATOM    153  N   ASN A  14      24.019   0.766  -1.272  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.797   0.180   0.042  1.00  0.00           C  
ATOM    155  C   ASN A  14      22.311  -0.073   0.273  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.929  -0.776   1.207  1.00  0.00           O  
ATOM    157  CB  ASN A  14      24.339   1.125   1.112  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.945   0.628   2.500  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.600  -0.540   2.667  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      23.978   1.452   3.511  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.648   1.650  -1.474  1.00  0.00           H  
ATOM    162  HA  ASN A  14      24.328  -0.761   0.104  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.415   1.166   1.040  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      23.932   2.113   0.952  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      24.256   2.385   3.376  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      23.726   1.138   4.408  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.478   0.500  -0.588  1.00  0.00           N  
ATOM    168  CA  ASP A  15      20.036   0.326  -0.469  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.403   0.188  -1.850  1.00  0.00           C  
ATOM    170  O   ASP A  15      19.878   0.782  -2.817  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.421   1.521   0.261  1.00  0.00           C  
ATOM    172  CG  ASP A  15      18.119   1.100   0.934  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      17.490   0.180   0.437  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      17.774   1.698   1.939  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.839   1.048  -1.317  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.836  -0.570   0.098  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      20.113   1.883   1.009  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      19.217   2.308  -0.450  1.00  0.00           H  
ATOM    179  N   TYR A  16      18.336  -0.605  -1.930  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.642  -0.825  -3.197  1.00  0.00           C  
ATOM    181  C   TYR A  16      18.179  -2.076  -3.887  1.00  0.00           C  
ATOM    182  O   TYR A  16      18.411  -3.099  -3.243  1.00  0.00           O  
ATOM    183  CB  TYR A  16      17.807   0.388  -4.116  1.00  0.00           C  
ATOM    184  CG  TYR A  16      16.555   0.572  -4.940  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      16.140   1.859  -5.305  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      15.810  -0.543  -5.341  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      14.980   2.029  -6.071  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      14.651  -0.373  -6.106  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      14.235   0.913  -6.471  1.00  0.00           C  
ATOM    190  OH  TYR A  16      13.092   1.082  -7.226  1.00  0.00           O  
ATOM    191  H   TYR A  16      18.011  -1.053  -1.121  1.00  0.00           H  
ATOM    192  HA  TYR A  16      16.590  -0.967  -2.994  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      17.976   1.271  -3.516  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      18.650   0.232  -4.771  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      16.714   2.720  -4.997  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      16.130  -1.536  -5.058  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      14.659   3.021  -6.352  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      14.076  -1.234  -6.415  1.00  0.00           H  
ATOM    199  HH  TYR A  16      13.317   1.615  -7.991  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.374  -1.986  -5.197  1.00  0.00           N  
ATOM    201  CA  LYS A  17      18.885  -3.117  -5.965  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.387  -3.271  -5.751  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.061  -3.981  -6.497  1.00  0.00           O  
ATOM    204  CB  LYS A  17      18.599  -2.906  -7.454  1.00  0.00           C  
ATOM    205  CG  LYS A  17      17.090  -2.946  -7.696  1.00  0.00           C  
ATOM    206  CD  LYS A  17      16.807  -2.753  -9.186  1.00  0.00           C  
ATOM    207  CE  LYS A  17      17.138  -1.314  -9.587  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      16.674  -1.068 -10.982  1.00  0.00           N1+
ATOM    209  H   LYS A  17      18.171  -1.146  -5.658  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.388  -4.017  -5.638  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      18.990  -1.948  -7.764  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      19.074  -3.691  -8.025  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      16.699  -3.902  -7.375  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      16.614  -2.156  -7.135  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      17.417  -3.436  -9.760  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      15.764  -2.948  -9.384  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      16.638  -0.630  -8.916  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      18.205  -1.160  -9.530  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      16.662  -0.045 -11.169  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      15.715  -1.453 -11.100  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      17.321  -1.533 -11.649  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.903  -2.600  -4.726  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.328  -2.664  -4.420  1.00  0.00           C  
ATOM    224  C   CYS A  18      22.732  -4.085  -4.049  1.00  0.00           C  
ATOM    225  O   CYS A  18      23.787  -4.571  -4.458  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.648  -1.746  -3.243  1.00  0.00           C  
ATOM    227  SG  CYS A  18      22.299  -0.029  -3.689  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.316  -2.049  -4.168  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.894  -2.344  -5.281  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.038  -2.027  -2.394  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.689  -1.847  -2.985  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.889  -4.738  -3.260  1.00  0.00           N  
HETATM  233  CA  DBB A  19      22.164  -6.099  -2.821  1.00  0.00           C  
HETATM  234  C   DBB A  19      22.325  -6.132  -1.304  1.00  0.00           C  
HETATM  235  O   DBB A  19      22.131  -7.168  -0.668  1.00  0.00           O  
HETATM  236  CB  DBB A  19      21.027  -7.030  -3.249  1.00  0.00           C  
HETATM  237  CG  DBB A  19      21.627  -8.333  -3.772  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.069  -4.294  -2.961  1.00  0.00           H  
HETATM  239  HA  DBB A  19      23.083  -6.435  -3.278  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      20.388  -7.248  -2.402  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      22.608  -8.475  -3.341  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      21.711  -8.284  -4.848  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      20.989  -9.159  -3.498  1.00  0.00           H  
ATOM    244  N   LYS A  20      22.686  -4.984  -0.735  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.879  -4.876   0.706  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.812  -3.982   1.331  1.00  0.00           C  
ATOM    247  O   LYS A  20      21.896  -3.632   2.508  1.00  0.00           O  
ATOM    248  CB  LYS A  20      24.262  -4.292   1.000  1.00  0.00           C  
ATOM    249  CG  LYS A  20      25.337  -5.278   0.545  1.00  0.00           C  
ATOM    250  CD  LYS A  20      26.722  -4.686   0.812  1.00  0.00           C  
ATOM    251  CE  LYS A  20      27.794  -5.645   0.292  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      27.668  -6.955   0.993  1.00  0.00           N1+
ATOM    253  H   LYS A  20      22.827  -4.194  -1.298  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.815  -5.860   1.146  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      24.379  -3.359   0.468  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      24.362  -4.118   2.060  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      25.228  -6.200   1.091  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      25.227  -5.469  -0.512  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      26.811  -3.736   0.304  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      26.854  -4.542   1.873  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.663  -5.791  -0.770  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      28.772  -5.229   0.481  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      27.333  -6.799   1.964  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      28.596  -7.425   1.016  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      26.987  -7.556   0.486  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.816  -3.606   0.536  1.00  0.00           N  
ATOM    267  CA  GLY A  21      19.748  -2.743   1.028  1.00  0.00           C  
ATOM    268  C   GLY A  21      18.941  -3.431   2.123  1.00  0.00           C  
ATOM    269  O   GLY A  21      18.723  -4.642   2.080  1.00  0.00           O  
ATOM    270  H   GLY A  21      20.802  -3.908  -0.396  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      20.181  -1.836   1.424  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      19.088  -2.493   0.210  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.501  -2.649   3.105  1.00  0.00           N  
ATOM    274  CA  ARG A  22      17.717  -3.188   4.211  1.00  0.00           C  
ATOM    275  C   ARG A  22      16.301  -2.617   4.198  1.00  0.00           C  
ATOM    276  O   ARG A  22      15.471  -2.976   5.033  1.00  0.00           O  
ATOM    277  CB  ARG A  22      18.392  -2.854   5.542  1.00  0.00           C  
ATOM    278  CG  ARG A  22      19.802  -3.448   5.566  1.00  0.00           C  
ATOM    279  CD  ARG A  22      19.714  -4.976   5.591  1.00  0.00           C  
ATOM    280  NE  ARG A  22      19.236  -5.434   6.890  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      19.094  -6.729   7.153  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      19.385  -7.615   6.242  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      18.663  -7.113   8.323  1.00  0.00           N  
ATOM    284  H   ARG A  22      18.707  -1.691   3.085  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.661  -4.262   4.109  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      18.452  -1.781   5.656  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      17.815  -3.270   6.354  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      20.341  -3.133   4.684  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      20.322  -3.106   6.448  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      19.031  -5.307   4.824  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      20.693  -5.393   5.400  1.00  0.00           H  
ATOM    292  HE  ARG A  22      19.016  -4.774   7.582  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      19.716  -7.321   5.345  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      19.278  -8.590   6.440  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      18.439  -6.433   9.022  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      18.555  -8.088   8.522  1.00  0.00           H  
ATOM    297  N   GLY A  23      16.034  -1.724   3.250  1.00  0.00           N  
ATOM    298  CA  GLY A  23      14.714  -1.108   3.145  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.844  -1.854   2.140  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.256  -2.865   1.574  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.734  -1.473   2.613  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      14.236  -1.128   4.113  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      14.824  -0.083   2.824  1.00  0.00           H  
ATOM    304  N   PRO A  24      12.653  -1.372   1.910  1.00  0.00           N  
ATOM    305  CA  PRO A  24      11.700  -2.003   0.951  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.263  -2.039  -0.468  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.956  -1.116  -0.895  1.00  0.00           O  
ATOM    308  CB  PRO A  24      10.452  -1.114   1.016  1.00  0.00           C  
ATOM    309  CG  PRO A  24      10.590  -0.299   2.262  1.00  0.00           C  
ATOM    310  CD  PRO A  24      12.085  -0.176   2.541  1.00  0.00           C  
ATOM    311  HA  PRO A  24      11.448  -2.999   1.278  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      10.411  -0.468   0.149  1.00  0.00           H  
ATOM    313  HB3 PRO A  24       9.562  -1.722   1.071  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      10.155   0.680   2.112  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      10.107  -0.798   3.086  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      12.482   0.723   2.089  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      12.276  -0.188   3.603  1.00  0.00           H  
ATOM    318  N   GLY A  25      11.960  -3.112  -1.192  1.00  0.00           N  
ATOM    319  CA  GLY A  25      12.443  -3.258  -2.560  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.924  -3.623  -2.579  1.00  0.00           C  
ATOM    321  O   GLY A  25      14.541  -3.805  -1.530  1.00  0.00           O  
ATOM    322  H   GLY A  25      11.404  -3.818  -0.800  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      11.878  -4.035  -3.055  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.303  -2.326  -3.088  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.487  -3.726  -3.778  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.899  -4.067  -3.921  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.095  -5.579  -3.971  1.00  0.00           C  
ATOM    328  O   GLY A  26      15.171  -6.344  -3.691  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.947  -3.568  -4.580  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      16.277  -3.630  -4.835  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      16.448  -3.668  -3.083  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.304  -6.001  -4.327  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.614  -7.425  -4.411  1.00  0.00           C  
ATOM    334  C   CYS A  27      17.539  -8.072  -3.033  1.00  0.00           C  
ATOM    335  O   CYS A  27      16.854  -9.076  -2.844  1.00  0.00           O  
ATOM    336  CB  CYS A  27      19.017  -7.617  -4.985  1.00  0.00           C  
ATOM    337  SG  CYS A  27      20.052  -6.203  -4.531  1.00  0.00           S  
ATOM    338  H   CYS A  27      17.998  -5.343  -4.538  1.00  0.00           H  
ATOM    339  HA  CYS A  27      16.901  -7.903  -5.065  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      19.449  -8.523  -4.587  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      18.958  -7.686  -6.059  1.00  0.00           H  
ATOM    342  N   TYR A  28      18.243  -7.481  -2.074  1.00  0.00           N  
ATOM    343  CA  TYR A  28      18.245  -8.002  -0.712  1.00  0.00           C  
ATOM    344  C   TYR A  28      18.485  -9.508  -0.712  1.00  0.00           C  
ATOM    345  O   TYR A  28      17.593 -10.231  -0.299  1.00  0.00           O  
ATOM    346  CB  TYR A  28      16.906  -7.693  -0.044  1.00  0.00           C  
ATOM    347  CG  TYR A  28      16.794  -6.207   0.196  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      17.103  -5.301  -0.828  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      16.376  -5.732   1.445  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      16.995  -3.925  -0.604  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      16.268  -4.355   1.669  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      16.578  -3.451   0.646  1.00  0.00           C  
ATOM    353  OH  TYR A  28      16.471  -2.094   0.868  1.00  0.00           O  
ATOM    354  OXT TYR A  28      19.559  -9.917  -1.123  1.00  0.00           O  
ATOM    355  H   TYR A  28      18.767  -6.682  -2.284  1.00  0.00           H  
ATOM    356  HA  TYR A  28      19.033  -7.520  -0.154  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      16.100  -8.017  -0.686  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      16.846  -8.215   0.900  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      17.426  -5.663  -1.792  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      16.137  -6.428   2.235  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      17.235  -3.231  -1.395  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      15.946  -3.989   2.632  1.00  0.00           H  
ATOM    363  HH  TYR A  28      16.438  -1.655   0.014  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      15.689  12.238   2.715  1.00  0.00           N  
ATOM      2  CA  CYS A   1      15.905  10.778   2.501  1.00  0.00           C  
ATOM      3  C   CYS A   1      16.253  10.527   1.038  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.525  10.948   0.138  1.00  0.00           O  
ATOM      5  CB  CYS A   1      14.629  10.014   2.883  1.00  0.00           C  
ATOM      6  SG  CYS A   1      13.827   9.366   1.393  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.836  12.541   2.205  1.00  0.00           H  
ATOM      8  H2  CYS A   1      16.513  12.765   2.359  1.00  0.00           H  
ATOM      9  H3  CYS A   1      15.568  12.426   3.730  1.00  0.00           H  
ATOM     10  HA  CYS A   1      16.722  10.445   3.124  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      14.885   9.195   3.538  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      13.951  10.682   3.393  1.00  0.00           H  
ATOM     13  N   CYS A   2      17.362   9.836   0.805  1.00  0.00           N  
ATOM     14  CA  CYS A   2      17.783   9.531  -0.556  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.877   8.458  -1.154  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.475   8.545  -2.315  1.00  0.00           O  
ATOM     17  CB  CYS A   2      19.243   9.058  -0.560  1.00  0.00           C  
ATOM     18  SG  CYS A   2      19.432   7.626  -1.653  1.00  0.00           S  
ATOM     19  H   CYS A   2      17.900   9.518   1.561  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.705  10.427  -1.154  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      19.877   9.859  -0.909  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      19.533   8.786   0.444  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.560   7.447  -0.350  1.00  0.00           N  
ATOM     24  CA  ILE A   3      15.700   6.361  -0.805  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.273   6.564  -0.326  1.00  0.00           C  
ATOM     26  O   ILE A   3      13.338   6.614  -1.124  1.00  0.00           O  
ATOM     27  CB  ILE A   3      16.208   5.030  -0.258  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      17.677   4.849  -0.629  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      15.390   3.885  -0.859  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      17.826   4.845  -2.150  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.911   7.432   0.565  1.00  0.00           H  
ATOM     32  HA  ILE A   3      15.711   6.325  -1.882  1.00  0.00           H  
ATOM     33  HB  ILE A   3      16.104   5.020   0.817  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      18.257   5.659  -0.210  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      18.027   3.913  -0.231  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      15.998   3.341  -1.566  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      14.524   4.288  -1.362  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      15.071   3.220  -0.070  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      18.810   4.486  -2.414  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      17.695   5.848  -2.528  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      17.080   4.195  -2.584  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.113   6.669   0.988  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.793   6.852   1.564  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.504   5.766   2.596  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.347   5.499   2.919  1.00  0.00           O  
HETATM   46  CB  DBB A   4      12.684   8.233   2.216  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.248   8.729   2.074  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.895   6.613   1.576  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.066   6.781   0.773  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      12.937   8.171   3.268  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.573   7.886   2.099  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      11.140   9.250   1.134  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      11.017   9.401   2.887  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.559   5.140   3.105  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.400   4.080   4.096  1.00  0.00           C  
ATOM     56  C   GLY A   5      14.334   4.293   5.280  1.00  0.00           C  
ATOM     57  O   GLY A   5      14.451   5.402   5.800  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.459   5.392   2.809  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      12.378   4.075   4.445  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      13.624   3.130   3.636  1.00  0.00           H  
ATOM     61  N   GLU A   6      15.001   3.222   5.700  1.00  0.00           N  
ATOM     62  CA  GLU A   6      15.926   3.303   6.823  1.00  0.00           C  
ATOM     63  C   GLU A   6      17.353   3.456   6.316  1.00  0.00           C  
ATOM     64  O   GLU A   6      18.285   3.652   7.097  1.00  0.00           O  
ATOM     65  CB  GLU A   6      15.819   2.043   7.684  1.00  0.00           C  
ATOM     66  CG  GLU A   6      16.267   0.829   6.870  1.00  0.00           C  
ATOM     67  CD  GLU A   6      16.161  -0.436   7.714  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      15.210  -0.540   8.471  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      17.031  -1.281   7.592  1.00  0.00           O1-
ATOM     70  H   GLU A   6      14.873   2.363   5.244  1.00  0.00           H  
ATOM     71  HA  GLU A   6      15.674   4.162   7.426  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      16.451   2.148   8.554  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      14.794   1.907   7.996  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      15.638   0.731   5.997  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      17.292   0.965   6.557  1.00  0.00           H  
ATOM     76  N   SER A   7      17.515   3.360   5.002  1.00  0.00           N  
ATOM     77  CA  SER A   7      18.832   3.486   4.398  1.00  0.00           C  
ATOM     78  C   SER A   7      19.474   4.813   4.788  1.00  0.00           C  
ATOM     79  O   SER A   7      18.798   5.837   4.885  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.721   3.397   2.875  1.00  0.00           C  
ATOM     81  OG  SER A   7      19.810   2.636   2.370  1.00  0.00           O  
ATOM     82  H   SER A   7      16.735   3.202   4.430  1.00  0.00           H  
ATOM     83  HA  SER A   7      19.453   2.678   4.749  1.00  0.00           H  
ATOM     84  HB2 SER A   7      17.797   2.915   2.607  1.00  0.00           H  
ATOM     85  HB3 SER A   7      18.739   4.395   2.456  1.00  0.00           H  
ATOM     86  HG  SER A   7      19.885   1.839   2.899  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.760   4.810   5.013  1.00  0.00           N  
ATOM     88  CA  PRO A   8      21.514   6.037   5.402  1.00  0.00           C  
ATOM     89  C   PRO A   8      21.275   7.186   4.428  1.00  0.00           C  
ATOM     90  O   PRO A   8      21.171   8.344   4.832  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.980   5.594   5.370  1.00  0.00           C  
ATOM     92  CG  PRO A   8      22.952   4.111   5.532  1.00  0.00           C  
ATOM     93  CD  PRO A   8      21.635   3.633   4.922  1.00  0.00           C  
ATOM     94  HA  PRO A   8      21.250   6.335   6.403  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      23.429   5.863   4.425  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      23.524   6.044   6.187  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      23.789   3.668   5.009  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      22.984   3.850   6.577  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      21.780   3.341   3.891  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      21.224   2.817   5.496  1.00  0.00           H  
ATOM    101  N   GLY A   9      21.191   6.857   3.143  1.00  0.00           N  
ATOM    102  CA  GLY A   9      20.965   7.872   2.123  1.00  0.00           C  
ATOM    103  C   GLY A   9      21.244   7.322   0.729  1.00  0.00           C  
ATOM    104  O   GLY A   9      20.924   6.172   0.428  1.00  0.00           O  
ATOM    105  H   GLY A   9      21.283   5.919   2.879  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      19.938   8.200   2.173  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      21.616   8.712   2.305  1.00  0.00           H  
HETATM  108  N   DAL A  10      21.839   8.155  -0.117  1.00  0.00           N  
HETATM  109  CA  DAL A  10      22.155   7.750  -1.481  1.00  0.00           C  
HETATM  110  CB  DAL A  10      21.002   8.120  -2.409  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.407   6.253  -1.553  1.00  0.00           C  
HETATM  112  O   DAL A  10      22.037   5.594  -2.526  1.00  0.00           O  
HETATM  113  H   DAL A  10      22.067   9.060   0.181  1.00  0.00           H  
HETATM  114  HA  DAL A  10      23.045   8.267  -1.804  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      21.004   9.186  -2.567  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      21.123   7.614  -3.356  1.00  0.00           H  
ATOM    117  N   ALA A  11      23.041   5.721  -0.519  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.342   4.302  -0.476  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.630   3.778  -1.878  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.844   3.020  -2.447  1.00  0.00           O  
ATOM    121  CB  ALA A  11      22.166   3.538   0.131  1.00  0.00           C  
ATOM    122  H   ALA A  11      23.311   6.294   0.226  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.214   4.147   0.142  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      21.293   4.174   0.146  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      22.412   3.240   1.140  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      21.963   2.664  -0.463  1.00  0.00           H  
ATOM    127  N   PRO A  12      24.748   4.162  -2.430  1.00  0.00           N  
ATOM    128  CA  PRO A  12      25.177   3.724  -3.792  1.00  0.00           C  
ATOM    129  C   PRO A  12      25.312   2.208  -3.869  1.00  0.00           C  
ATOM    130  O   PRO A  12      25.322   1.626  -4.954  1.00  0.00           O  
ATOM    131  CB  PRO A  12      26.535   4.412  -3.995  1.00  0.00           C  
ATOM    132  CG  PRO A  12      26.994   4.806  -2.629  1.00  0.00           C  
ATOM    133  CD  PRO A  12      25.729   5.062  -1.815  1.00  0.00           C  
ATOM    134  HA  PRO A  12      24.479   4.075  -4.535  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      27.238   3.724  -4.443  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      26.423   5.289  -4.613  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      27.571   4.004  -2.187  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      27.582   5.708  -2.680  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.886   4.808  -0.776  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      25.411   6.086  -1.917  1.00  0.00           H  
HETATM  141  N   DBB A  13      25.410   1.586  -2.701  1.00  0.00           N  
HETATM  142  CA  DBB A  13      25.534   0.136  -2.602  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.921  -0.334  -1.290  1.00  0.00           C  
HETATM  144  O   DBB A  13      25.307  -1.365  -0.738  1.00  0.00           O  
HETATM  145  CB  DBB A  13      24.822  -0.548  -3.779  1.00  0.00           C  
HETATM  146  CG  DBB A  13      23.442   0.086  -3.961  1.00  0.00           C  
HETATM  147  H   DBB A  13      25.391   2.118  -1.876  1.00  0.00           H  
HETATM  148  HA  DBB A  13      26.580  -0.131  -2.619  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      25.394  -0.392  -4.685  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      22.723  -0.683  -4.203  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      23.478   0.808  -4.761  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      23.146   0.576  -3.045  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.965   0.447  -0.793  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.292   0.131   0.459  1.00  0.00           C  
ATOM    155  C   ASN A  14      21.830   0.561   0.398  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.198   0.794   1.428  1.00  0.00           O  
ATOM    157  CB  ASN A  14      23.985   0.852   1.617  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.460   0.323   2.947  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.185  -0.869   3.079  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      23.306   1.146   3.950  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.711   1.258  -1.280  1.00  0.00           H  
ATOM    162  HA  ASN A  14      23.340  -0.934   0.629  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      25.051   0.683   1.558  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      23.785   1.914   1.549  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      23.527   2.096   3.844  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      22.968   0.811   4.810  1.00  0.00           H  
ATOM    167  N   ASP A  15      21.302   0.675  -0.817  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.916   1.090  -1.002  1.00  0.00           C  
ATOM    169  C   ASP A  15      19.093  -0.042  -1.608  1.00  0.00           C  
ATOM    170  O   ASP A  15      19.436  -1.215  -1.466  1.00  0.00           O  
ATOM    171  CB  ASP A  15      19.856   2.324  -1.908  1.00  0.00           C  
ATOM    172  CG  ASP A  15      20.377   1.982  -3.300  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      20.574   0.808  -3.566  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      20.574   2.899  -4.080  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.855   0.483  -1.603  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.497   1.346  -0.041  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      18.834   2.667  -1.981  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      20.465   3.108  -1.483  1.00  0.00           H  
ATOM    179  N   TYR A  16      18.006   0.313  -2.285  1.00  0.00           N  
ATOM    180  CA  TYR A  16      17.147  -0.691  -2.901  1.00  0.00           C  
ATOM    181  C   TYR A  16      17.881  -1.416  -4.026  1.00  0.00           C  
ATOM    182  O   TYR A  16      17.281  -2.192  -4.771  1.00  0.00           O  
ATOM    183  CB  TYR A  16      15.878  -0.032  -3.446  1.00  0.00           C  
ATOM    184  CG  TYR A  16      16.218   0.815  -4.649  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      16.062   0.292  -5.938  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      16.683   2.124  -4.476  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      16.373   1.078  -7.054  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      16.994   2.910  -5.592  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      16.839   2.386  -6.882  1.00  0.00           C  
ATOM    190  OH  TYR A  16      17.144   3.161  -7.982  1.00  0.00           O  
ATOM    191  H   TYR A  16      17.778   1.263  -2.368  1.00  0.00           H  
ATOM    192  HA  TYR A  16      16.866  -1.414  -2.150  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      15.172  -0.797  -3.733  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      15.440   0.592  -2.680  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      15.703  -0.718  -6.071  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      16.803   2.527  -3.481  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      16.253   0.674  -8.049  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      17.353   3.920  -5.459  1.00  0.00           H  
ATOM    199  HH  TYR A  16      16.396   3.133  -8.582  1.00  0.00           H  
ATOM    200  N   LYS A  17      19.181  -1.161  -4.142  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.988  -1.797  -5.174  1.00  0.00           C  
ATOM    202  C   LYS A  17      21.268  -2.379  -4.577  1.00  0.00           C  
ATOM    203  O   LYS A  17      22.306  -2.415  -5.237  1.00  0.00           O  
ATOM    204  CB  LYS A  17      20.336  -0.778  -6.259  1.00  0.00           C  
ATOM    205  CG  LYS A  17      19.056  -0.358  -6.984  1.00  0.00           C  
ATOM    206  CD  LYS A  17      19.391   0.652  -8.085  1.00  0.00           C  
ATOM    207  CE  LYS A  17      19.855   1.963  -7.450  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      19.932   3.021  -8.498  1.00  0.00           N1+
ATOM    209  H   LYS A  17      19.606  -0.538  -3.523  1.00  0.00           H  
ATOM    210  HA  LYS A  17      19.415  -2.596  -5.621  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      20.796   0.089  -5.806  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      21.020  -1.221  -6.966  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      18.592  -1.229  -7.425  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      18.376   0.095  -6.279  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      20.177   0.255  -8.710  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      18.511   0.836  -8.683  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      19.154   2.264  -6.687  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      20.831   1.824  -7.008  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      19.103   2.953  -9.121  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      20.800   2.892  -9.057  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      19.947   3.957  -8.046  1.00  0.00           H  
ATOM    222  N   CYS A  18      21.190  -2.839  -3.329  1.00  0.00           N  
ATOM    223  CA  CYS A  18      22.357  -3.423  -2.671  1.00  0.00           C  
ATOM    224  C   CYS A  18      21.953  -4.205  -1.421  1.00  0.00           C  
ATOM    225  O   CYS A  18      22.390  -3.889  -0.314  1.00  0.00           O  
ATOM    226  CB  CYS A  18      23.351  -2.326  -2.283  1.00  0.00           C  
ATOM    227  SG  CYS A  18      24.737  -2.329  -3.454  1.00  0.00           S  
ATOM    228  H   CYS A  18      20.337  -2.791  -2.848  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.842  -4.098  -3.361  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.856  -1.369  -2.303  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.721  -2.519  -1.287  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.127  -5.231  -1.602  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.685  -6.051  -0.477  1.00  0.00           C  
HETATM  234  C   DBB A  19      20.294  -5.184   0.718  1.00  0.00           C  
HETATM  235  O   DBB A  19      20.141  -5.688   1.831  1.00  0.00           O  
HETATM  236  CB  DBB A  19      19.485  -6.912  -0.889  1.00  0.00           C  
HETATM  237  CG  DBB A  19      19.149  -7.867   0.254  1.00  0.00           C  
HETATM  238  H   DBB A  19      20.814  -5.444  -2.506  1.00  0.00           H  
HETATM  239  HA  DBB A  19      21.492  -6.704  -0.184  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.626  -6.280  -1.082  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      18.543  -7.354   0.986  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      20.062  -8.209   0.718  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      18.604  -8.714  -0.135  1.00  0.00           H  
ATOM    244  N   LYS A  20      20.126  -3.886   0.487  1.00  0.00           N  
ATOM    245  CA  LYS A  20      19.743  -2.978   1.568  1.00  0.00           C  
ATOM    246  C   LYS A  20      19.093  -1.715   1.018  1.00  0.00           C  
ATOM    247  O   LYS A  20      19.783  -0.759   0.668  1.00  0.00           O  
ATOM    248  CB  LYS A  20      20.971  -2.592   2.399  1.00  0.00           C  
ATOM    249  CG  LYS A  20      21.437  -3.793   3.224  1.00  0.00           C  
ATOM    250  CD  LYS A  20      22.651  -3.391   4.064  1.00  0.00           C  
ATOM    251  CE  LYS A  20      23.080  -4.569   4.941  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      24.261  -4.175   5.762  1.00  0.00           N1+
ATOM    253  H   LYS A  20      20.251  -3.534  -0.423  1.00  0.00           H  
ATOM    254  HA  LYS A  20      19.037  -3.481   2.209  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      21.766  -2.277   1.739  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      20.714  -1.781   3.063  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      20.638  -4.117   3.874  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      21.713  -4.600   2.561  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      23.466  -3.113   3.410  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      22.393  -2.553   4.693  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      22.265  -4.846   5.593  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      23.341  -5.409   4.314  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      23.970  -3.481   6.478  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      24.986  -3.756   5.145  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      24.650  -5.016   6.235  1.00  0.00           H  
ATOM    266  N   GLY A  21      17.765  -1.713   0.954  1.00  0.00           N  
ATOM    267  CA  GLY A  21      17.037  -0.553   0.449  1.00  0.00           C  
ATOM    268  C   GLY A  21      16.088   0.004   1.504  1.00  0.00           C  
ATOM    269  O   GLY A  21      16.422   0.061   2.687  1.00  0.00           O  
ATOM    270  H   GLY A  21      17.268  -2.501   1.256  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      17.744   0.213   0.169  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      16.466  -0.845  -0.419  1.00  0.00           H  
ATOM    273  N   ARG A  22      14.902   0.418   1.063  1.00  0.00           N  
ATOM    274  CA  ARG A  22      13.909   0.973   1.974  1.00  0.00           C  
ATOM    275  C   ARG A  22      13.526  -0.052   3.036  1.00  0.00           C  
ATOM    276  O   ARG A  22      13.413   0.275   4.218  1.00  0.00           O  
ATOM    277  CB  ARG A  22      12.660   1.386   1.193  1.00  0.00           C  
ATOM    278  CG  ARG A  22      11.653   2.038   2.143  1.00  0.00           C  
ATOM    279  CD  ARG A  22      10.379   2.393   1.373  1.00  0.00           C  
ATOM    280  NE  ARG A  22      10.649   3.453   0.409  1.00  0.00           N  
ATOM    281  CZ  ARG A  22       9.690   3.921  -0.384  1.00  0.00           C  
ATOM    282  NH1 ARG A  22       8.482   3.433  -0.303  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22       9.956   4.868  -1.242  1.00  0.00           N  
ATOM    284  H   ARG A  22      14.694   0.349   0.109  1.00  0.00           H  
ATOM    285  HA  ARG A  22      14.322   1.845   2.459  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      12.936   2.090   0.421  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      12.213   0.514   0.741  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      11.413   1.350   2.940  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      12.081   2.937   2.559  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      10.023   1.518   0.851  1.00  0.00           H  
ATOM    291  HD3 ARG A  22       9.623   2.725   2.071  1.00  0.00           H  
ATOM    292  HE  ARG A  22      11.553   3.826   0.344  1.00  0.00           H  
ATOM    293 HH11 ARG A  22       8.278   2.708   0.354  1.00  0.00           H  
ATOM    294 HH12 ARG A  22       7.760   3.786  -0.900  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      10.881   5.241  -1.303  1.00  0.00           H  
ATOM    296 HH22 ARG A  22       9.234   5.220  -1.837  1.00  0.00           H  
ATOM    297  N   GLY A  23      13.327  -1.292   2.606  1.00  0.00           N  
ATOM    298  CA  GLY A  23      12.957  -2.359   3.526  1.00  0.00           C  
ATOM    299  C   GLY A  23      13.012  -3.716   2.830  1.00  0.00           C  
ATOM    300  O   GLY A  23      14.089  -4.208   2.494  1.00  0.00           O  
ATOM    301  H   GLY A  23      13.431  -1.492   1.651  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      13.643  -2.359   4.361  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      11.956  -2.186   3.887  1.00  0.00           H  
ATOM    304  N   PRO A  24      11.877  -4.322   2.607  1.00  0.00           N  
ATOM    305  CA  PRO A  24      11.796  -5.651   1.932  1.00  0.00           C  
ATOM    306  C   PRO A  24      12.376  -5.604   0.522  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.219  -4.613  -0.190  1.00  0.00           O  
ATOM    308  CB  PRO A  24      10.296  -5.963   1.890  1.00  0.00           C  
ATOM    309  CG  PRO A  24       9.657  -5.045   2.881  1.00  0.00           C  
ATOM    310  CD  PRO A  24      10.552  -3.813   2.976  1.00  0.00           C  
ATOM    311  HA  PRO A  24      12.304  -6.399   2.520  1.00  0.00           H  
ATOM    312  HB2 PRO A  24       9.906  -5.776   0.899  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      10.120  -6.989   2.172  1.00  0.00           H  
ATOM    314  HG2 PRO A  24       8.668  -4.765   2.540  1.00  0.00           H  
ATOM    315  HG3 PRO A  24       9.596  -5.525   3.846  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      10.225  -3.052   2.279  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      10.566  -3.428   3.984  1.00  0.00           H  
ATOM    318  N   GLY A  25      13.047  -6.679   0.123  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.645  -6.740  -1.204  1.00  0.00           C  
ATOM    320  C   GLY A  25      14.565  -5.547  -1.431  1.00  0.00           C  
ATOM    321  O   GLY A  25      15.368  -5.199  -0.565  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.145  -7.441   0.732  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      14.215  -7.654  -1.297  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      12.863  -6.731  -1.949  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.439  -4.917  -2.595  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.265  -3.759  -2.913  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.739  -4.141  -2.954  1.00  0.00           C  
ATOM    328  O   GLY A  26      17.605  -3.349  -2.581  1.00  0.00           O  
ATOM    329  H   GLY A  26      13.780  -5.235  -3.247  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.971  -3.368  -3.877  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.119  -2.998  -2.161  1.00  0.00           H  
ATOM    332  N   CYS A  27      17.019  -5.358  -3.404  1.00  0.00           N  
ATOM    333  CA  CYS A  27      18.393  -5.829  -3.481  1.00  0.00           C  
ATOM    334  C   CYS A  27      19.027  -5.407  -4.798  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.335  -4.992  -5.729  1.00  0.00           O  
ATOM    336  CB  CYS A  27      18.439  -7.351  -3.352  1.00  0.00           C  
ATOM    337  SG  CYS A  27      19.901  -7.823  -2.396  1.00  0.00           S  
ATOM    338  H   CYS A  27      16.291  -5.948  -3.685  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.956  -5.393  -2.671  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      17.550  -7.699  -2.847  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      18.493  -7.795  -4.335  1.00  0.00           H  
ATOM    342  N   TYR A  28      20.347  -5.508  -4.863  1.00  0.00           N  
ATOM    343  CA  TYR A  28      21.077  -5.127  -6.065  1.00  0.00           C  
ATOM    344  C   TYR A  28      20.177  -5.201  -7.294  1.00  0.00           C  
ATOM    345  O   TYR A  28      20.281  -4.323  -8.134  1.00  0.00           O  
ATOM    346  CB  TYR A  28      22.285  -6.042  -6.259  1.00  0.00           C  
ATOM    347  CG  TYR A  28      21.828  -7.476  -6.229  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      21.303  -8.067  -7.382  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      21.929  -8.214  -5.045  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      20.876  -9.399  -7.352  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      21.504  -9.546  -5.014  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      20.977 -10.140  -6.168  1.00  0.00           C  
ATOM    353  OH  TYR A  28      20.557 -11.453  -6.138  1.00  0.00           O  
ATOM    354  OXT TYR A  28      19.399  -6.137  -7.380  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.840  -5.840  -4.085  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.426  -4.116  -5.946  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      22.748  -5.831  -7.212  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      22.997  -5.874  -5.466  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      21.226  -7.495  -8.295  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      22.335  -7.754  -4.156  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.471  -9.855  -8.243  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      21.582 -10.115  -4.101  1.00  0.00           H  
ATOM    363  HH  TYR A  28      19.617 -11.458  -5.939  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      13.700   9.676  -1.717  1.00  0.00           N  
ATOM      2  CA  CYS A   1      13.474   8.487  -0.849  1.00  0.00           C  
ATOM      3  C   CYS A   1      14.775   7.700  -0.727  1.00  0.00           C  
ATOM      4  O   CYS A   1      15.006   7.020   0.272  1.00  0.00           O  
ATOM      5  CB  CYS A   1      12.373   7.611  -1.466  1.00  0.00           C  
ATOM      6  SG  CYS A   1      12.975   5.916  -1.695  1.00  0.00           S  
ATOM      7  H1  CYS A   1      14.644  10.068  -1.527  1.00  0.00           H  
ATOM      8  H2  CYS A   1      12.977  10.396  -1.512  1.00  0.00           H  
ATOM      9  H3  CYS A   1      13.637   9.395  -2.715  1.00  0.00           H  
ATOM     10  HA  CYS A   1      13.162   8.815   0.131  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      11.515   7.600  -0.811  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      12.086   8.021  -2.424  1.00  0.00           H  
ATOM     13  N   CYS A   2      15.622   7.798  -1.747  1.00  0.00           N  
ATOM     14  CA  CYS A   2      16.893   7.087  -1.736  1.00  0.00           C  
ATOM     15  C   CYS A   2      16.673   5.601  -1.481  1.00  0.00           C  
ATOM     16  O   CYS A   2      16.573   4.807  -2.417  1.00  0.00           O  
ATOM     17  CB  CYS A   2      17.797   7.661  -0.646  1.00  0.00           C  
ATOM     18  SG  CYS A   2      18.892   8.906  -1.366  1.00  0.00           S  
ATOM     19  H   CYS A   2      15.391   8.356  -2.518  1.00  0.00           H  
ATOM     20  HA  CYS A   2      17.376   7.214  -2.692  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      17.190   8.117   0.122  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      18.388   6.867  -0.214  1.00  0.00           H  
ATOM     23  N   ILE A   3      16.599   5.231  -0.207  1.00  0.00           N  
ATOM     24  CA  ILE A   3      16.393   3.837   0.165  1.00  0.00           C  
ATOM     25  C   ILE A   3      14.928   3.588   0.502  1.00  0.00           C  
ATOM     26  O   ILE A   3      14.549   2.488   0.902  1.00  0.00           O  
ATOM     27  CB  ILE A   3      17.260   3.496   1.375  1.00  0.00           C  
ATOM     28  CG1 ILE A   3      18.733   3.637   0.991  1.00  0.00           C  
ATOM     29  CG2 ILE A   3      16.983   2.057   1.815  1.00  0.00           C  
ATOM     30  CD1 ILE A   3      19.596   3.610   2.254  1.00  0.00           C  
ATOM     31  H   ILE A   3      16.687   5.909   0.495  1.00  0.00           H  
ATOM     32  HA  ILE A   3      16.679   3.204  -0.661  1.00  0.00           H  
ATOM     33  HB  ILE A   3      17.030   4.172   2.186  1.00  0.00           H  
ATOM     34 HG12 ILE A   3      19.016   2.822   0.342  1.00  0.00           H  
ATOM     35 HG13 ILE A   3      18.881   4.575   0.477  1.00  0.00           H  
ATOM     36 HG21 ILE A   3      16.155   2.047   2.508  1.00  0.00           H  
ATOM     37 HG22 ILE A   3      17.861   1.653   2.297  1.00  0.00           H  
ATOM     38 HG23 ILE A   3      16.738   1.458   0.951  1.00  0.00           H  
ATOM     39 HD11 ILE A   3      20.003   2.619   2.391  1.00  0.00           H  
ATOM     40 HD12 ILE A   3      18.990   3.872   3.109  1.00  0.00           H  
ATOM     41 HD13 ILE A   3      20.404   4.320   2.153  1.00  0.00           H  
HETATM   42  N   DBB A   4      14.110   4.622   0.338  1.00  0.00           N  
HETATM   43  CA  DBB A   4      12.687   4.512   0.630  1.00  0.00           C  
HETATM   44  C   DBB A   4      12.357   5.237   1.931  1.00  0.00           C  
HETATM   45  O   DBB A   4      11.199   5.289   2.347  1.00  0.00           O  
HETATM   46  CB  DBB A   4      11.863   5.109  -0.518  1.00  0.00           C  
HETATM   47  CG  DBB A   4      11.078   3.988  -1.195  1.00  0.00           C  
HETATM   48  H   DBB A   4      14.471   5.473   0.018  1.00  0.00           H  
HETATM   49  HA  DBB A   4      12.434   3.468   0.736  1.00  0.00           H  
HETATM   50  HB2 DBB A   4      11.165   5.843  -0.129  1.00  0.00           H  
HETATM   51  HG1 DBB A   4      10.578   4.374  -2.070  1.00  0.00           H  
HETATM   52  HG2 DBB A   4      10.345   3.594  -0.506  1.00  0.00           H  
HETATM   53  HG3 DBB A   4      11.757   3.199  -1.486  1.00  0.00           H  
ATOM     54  N   GLY A   5      13.382   5.795   2.568  1.00  0.00           N  
ATOM     55  CA  GLY A   5      13.190   6.514   3.823  1.00  0.00           C  
ATOM     56  C   GLY A   5      13.607   5.654   5.011  1.00  0.00           C  
ATOM     57  O   GLY A   5      12.796   5.358   5.889  1.00  0.00           O  
ATOM     58  H   GLY A   5      14.283   5.719   2.189  1.00  0.00           H  
ATOM     59  HA2 GLY A   5      13.786   7.415   3.808  1.00  0.00           H  
ATOM     60  HA3 GLY A   5      12.148   6.777   3.926  1.00  0.00           H  
ATOM     61  N   GLU A   6      14.875   5.257   5.035  1.00  0.00           N  
ATOM     62  CA  GLU A   6      15.388   4.433   6.119  1.00  0.00           C  
ATOM     63  C   GLU A   6      16.135   5.291   7.125  1.00  0.00           C  
ATOM     64  O   GLU A   6      15.666   5.515   8.241  1.00  0.00           O  
ATOM     65  CB  GLU A   6      16.327   3.362   5.562  1.00  0.00           C  
ATOM     66  CG  GLU A   6      16.799   2.458   6.701  1.00  0.00           C  
ATOM     67  CD  GLU A   6      17.695   1.352   6.155  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      18.094   1.451   5.006  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      17.970   0.421   6.894  1.00  0.00           O1-
ATOM     70  H   GLU A   6      15.478   5.523   4.313  1.00  0.00           H  
ATOM     71  HA  GLU A   6      14.567   3.952   6.614  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      15.803   2.771   4.825  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      17.183   3.835   5.103  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      17.352   3.046   7.420  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      15.941   2.017   7.183  1.00  0.00           H  
ATOM     76  N   SER A   7      17.295   5.769   6.714  1.00  0.00           N  
ATOM     77  CA  SER A   7      18.110   6.610   7.579  1.00  0.00           C  
ATOM     78  C   SER A   7      19.082   7.452   6.758  1.00  0.00           C  
ATOM     79  O   SER A   7      18.969   8.676   6.710  1.00  0.00           O  
ATOM     80  CB  SER A   7      18.888   5.745   8.571  1.00  0.00           C  
ATOM     81  OG  SER A   7      20.133   6.367   8.860  1.00  0.00           O  
ATOM     82  H   SER A   7      17.606   5.554   5.813  1.00  0.00           H  
ATOM     83  HA  SER A   7      17.456   7.268   8.129  1.00  0.00           H  
ATOM     84  HB2 SER A   7      18.323   5.642   9.482  1.00  0.00           H  
ATOM     85  HB3 SER A   7      19.054   4.767   8.140  1.00  0.00           H  
ATOM     86  HG  SER A   7      19.955   7.259   9.167  1.00  0.00           H  
ATOM     87  N   PRO A   8      20.028   6.817   6.120  1.00  0.00           N  
ATOM     88  CA  PRO A   8      21.046   7.518   5.283  1.00  0.00           C  
ATOM     89  C   PRO A   8      20.419   8.202   4.071  1.00  0.00           C  
ATOM     90  O   PRO A   8      20.976   9.153   3.523  1.00  0.00           O  
ATOM     91  CB  PRO A   8      22.004   6.402   4.852  1.00  0.00           C  
ATOM     92  CG  PRO A   8      21.231   5.131   4.997  1.00  0.00           C  
ATOM     93  CD  PRO A   8      20.227   5.362   6.123  1.00  0.00           C  
ATOM     94  HA  PRO A   8      21.582   8.240   5.878  1.00  0.00           H  
ATOM     95  HB2 PRO A   8      22.304   6.544   3.823  1.00  0.00           H  
ATOM     96  HB3 PRO A   8      22.868   6.382   5.496  1.00  0.00           H  
ATOM     97  HG2 PRO A   8      20.715   4.907   4.073  1.00  0.00           H  
ATOM     98  HG3 PRO A   8      21.893   4.323   5.261  1.00  0.00           H  
ATOM     99  HD2 PRO A   8      19.298   4.847   5.914  1.00  0.00           H  
ATOM    100  HD3 PRO A   8      20.635   5.043   7.070  1.00  0.00           H  
ATOM    101  N   GLY A   9      19.252   7.715   3.666  1.00  0.00           N  
ATOM    102  CA  GLY A   9      18.548   8.286   2.524  1.00  0.00           C  
ATOM    103  C   GLY A   9      19.508   8.600   1.382  1.00  0.00           C  
ATOM    104  O   GLY A   9      19.661   9.755   0.986  1.00  0.00           O  
ATOM    105  H   GLY A   9      18.854   6.958   4.146  1.00  0.00           H  
ATOM    106  HA2 GLY A   9      17.805   7.581   2.178  1.00  0.00           H  
ATOM    107  HA3 GLY A   9      18.056   9.197   2.830  1.00  0.00           H  
HETATM  108  N   DAL A  10      20.149   7.562   0.855  1.00  0.00           N  
HETATM  109  CA  DAL A  10      21.088   7.738  -0.246  1.00  0.00           C  
HETATM  110  CB  DAL A  10      20.329   7.828  -1.569  1.00  0.00           C  
HETATM  111  C   DAL A  10      22.067   6.580  -0.301  1.00  0.00           C  
HETATM  112  O   DAL A  10      22.427   6.114  -1.380  1.00  0.00           O  
HETATM  113  H   DAL A  10      19.984   6.664   1.209  1.00  0.00           H  
HETATM  114  HA  DAL A  10      21.644   8.650  -0.098  1.00  0.00           H  
HETATM  115  HB1 DAL A  10      20.978   8.230  -2.327  1.00  0.00           H  
HETATM  116  HB2 DAL A  10      20.001   6.842  -1.863  1.00  0.00           H  
ATOM    117  N   ALA A  11      22.492   6.127   0.872  1.00  0.00           N  
ATOM    118  CA  ALA A  11      23.433   5.024   0.968  1.00  0.00           C  
ATOM    119  C   ALA A  11      23.414   4.179  -0.300  1.00  0.00           C  
ATOM    120  O   ALA A  11      22.731   3.159  -0.370  1.00  0.00           O  
ATOM    121  CB  ALA A  11      23.078   4.154   2.172  1.00  0.00           C  
ATOM    122  H   ALA A  11      22.164   6.546   1.693  1.00  0.00           H  
ATOM    123  HA  ALA A  11      24.426   5.421   1.110  1.00  0.00           H  
ATOM    124  HB1 ALA A  11      22.986   4.776   3.050  1.00  0.00           H  
ATOM    125  HB2 ALA A  11      23.856   3.422   2.329  1.00  0.00           H  
ATOM    126  HB3 ALA A  11      22.140   3.653   1.987  1.00  0.00           H  
ATOM    127  N   PRO A  12      24.156   4.580  -1.293  1.00  0.00           N  
ATOM    128  CA  PRO A  12      24.239   3.842  -2.584  1.00  0.00           C  
ATOM    129  C   PRO A  12      24.638   2.384  -2.377  1.00  0.00           C  
ATOM    130  O   PRO A  12      25.517   2.075  -1.573  1.00  0.00           O  
ATOM    131  CB  PRO A  12      25.316   4.599  -3.377  1.00  0.00           C  
ATOM    132  CG  PRO A  12      26.022   5.462  -2.379  1.00  0.00           C  
ATOM    133  CD  PRO A  12      24.989   5.784  -1.306  1.00  0.00           C  
ATOM    134  HA  PRO A  12      23.300   3.899  -3.108  1.00  0.00           H  
ATOM    135  HB2 PRO A  12      26.008   3.901  -3.827  1.00  0.00           H  
ATOM    136  HB3 PRO A  12      24.858   5.214  -4.136  1.00  0.00           H  
ATOM    137  HG2 PRO A  12      26.857   4.923  -1.949  1.00  0.00           H  
ATOM    138  HG3 PRO A  12      26.362   6.372  -2.845  1.00  0.00           H  
ATOM    139  HD2 PRO A  12      25.460   5.943  -0.347  1.00  0.00           H  
ATOM    140  HD3 PRO A  12      24.399   6.642  -1.590  1.00  0.00           H  
HETATM  141  N   DBB A  13      23.977   1.495  -3.108  1.00  0.00           N  
HETATM  142  CA  DBB A  13      24.253   0.066  -3.003  1.00  0.00           C  
HETATM  143  C   DBB A  13      24.077  -0.410  -1.566  1.00  0.00           C  
HETATM  144  O   DBB A  13      24.485  -1.515  -1.216  1.00  0.00           O  
HETATM  145  CB  DBB A  13      23.299  -0.722  -3.908  1.00  0.00           C  
HETATM  146  CG  DBB A  13      22.902   0.149  -5.097  1.00  0.00           C  
HETATM  147  H   DBB A  13      23.283   1.806  -3.726  1.00  0.00           H  
HETATM  148  HA  DBB A  13      25.268  -0.122  -3.317  1.00  0.00           H  
HETATM  149  HB2 DBB A  13      23.789  -1.617  -4.272  1.00  0.00           H  
HETATM  150  HG1 DBB A  13      23.744   0.757  -5.395  1.00  0.00           H  
HETATM  151  HG2 DBB A  13      22.080   0.790  -4.812  1.00  0.00           H  
HETATM  152  HG3 DBB A  13      22.601  -0.480  -5.920  1.00  0.00           H  
ATOM    153  N   ASN A  14      23.454   0.425  -0.743  1.00  0.00           N  
ATOM    154  CA  ASN A  14      23.216   0.071   0.651  1.00  0.00           C  
ATOM    155  C   ASN A  14      21.869  -0.631   0.807  1.00  0.00           C  
ATOM    156  O   ASN A  14      21.695  -1.470   1.692  1.00  0.00           O  
ATOM    157  CB  ASN A  14      23.241   1.326   1.522  1.00  0.00           C  
ATOM    158  CG  ASN A  14      23.076   0.945   2.989  1.00  0.00           C  
ATOM    159  OD1 ASN A  14      23.756   0.040   3.475  1.00  0.00           O  
ATOM    160  ND2 ASN A  14      22.211   1.583   3.727  1.00  0.00           N  
ATOM    161  H   ASN A  14      23.140   1.291  -1.080  1.00  0.00           H  
ATOM    162  HA  ASN A  14      23.998  -0.598   0.980  1.00  0.00           H  
ATOM    163  HB2 ASN A  14      24.182   1.839   1.387  1.00  0.00           H  
ATOM    164  HB3 ASN A  14      22.431   1.979   1.231  1.00  0.00           H  
ATOM    165 HD21 ASN A  14      21.670   2.304   3.335  1.00  0.00           H  
ATOM    166 HD22 ASN A  14      22.100   1.342   4.673  1.00  0.00           H  
ATOM    167  N   ASP A  15      20.914  -0.278  -0.052  1.00  0.00           N  
ATOM    168  CA  ASP A  15      19.585  -0.877   0.011  1.00  0.00           C  
ATOM    169  C   ASP A  15      18.978  -1.009  -1.383  1.00  0.00           C  
ATOM    170  O   ASP A  15      18.814  -2.116  -1.894  1.00  0.00           O  
ATOM    171  CB  ASP A  15      18.668  -0.018   0.885  1.00  0.00           C  
ATOM    172  CG  ASP A  15      18.764  -0.465   2.339  1.00  0.00           C  
ATOM    173  OD1 ASP A  15      18.268  -1.537   2.643  1.00  0.00           O  
ATOM    174  OD2 ASP A  15      19.332   0.272   3.128  1.00  0.00           O1-
ATOM    175  H   ASP A  15      21.105   0.398  -0.735  1.00  0.00           H  
ATOM    176  HA  ASP A  15      19.665  -1.858   0.453  1.00  0.00           H  
ATOM    177  HB2 ASP A  15      18.966   1.018   0.807  1.00  0.00           H  
ATOM    178  HB3 ASP A  15      17.649  -0.124   0.545  1.00  0.00           H  
ATOM    179  N   TYR A  16      18.641   0.125  -1.990  1.00  0.00           N  
ATOM    180  CA  TYR A  16      18.047   0.115  -3.321  1.00  0.00           C  
ATOM    181  C   TYR A  16      19.056  -0.371  -4.353  1.00  0.00           C  
ATOM    182  O   TYR A  16      20.194   0.093  -4.388  1.00  0.00           O  
ATOM    183  CB  TYR A  16      17.578   1.521  -3.700  1.00  0.00           C  
ATOM    184  CG  TYR A  16      18.780   2.406  -3.924  1.00  0.00           C  
ATOM    185  CD1 TYR A  16      19.410   2.428  -5.176  1.00  0.00           C  
ATOM    186  CD2 TYR A  16      19.265   3.205  -2.882  1.00  0.00           C  
ATOM    187  CE1 TYR A  16      20.523   3.249  -5.383  1.00  0.00           C  
ATOM    188  CE2 TYR A  16      20.379   4.027  -3.091  1.00  0.00           C  
ATOM    189  CZ  TYR A  16      21.009   4.049  -4.341  1.00  0.00           C  
ATOM    190  OH  TYR A  16      22.107   4.859  -4.547  1.00  0.00           O  
ATOM    191  H   TYR A  16      18.791   0.980  -1.534  1.00  0.00           H  
ATOM    192  HA  TYR A  16      17.195  -0.547  -3.322  1.00  0.00           H  
ATOM    193  HB2 TYR A  16      16.991   1.473  -4.606  1.00  0.00           H  
ATOM    194  HB3 TYR A  16      16.976   1.928  -2.902  1.00  0.00           H  
ATOM    195  HD1 TYR A  16      19.036   1.809  -5.979  1.00  0.00           H  
ATOM    196  HD2 TYR A  16      18.779   3.188  -1.918  1.00  0.00           H  
ATOM    197  HE1 TYR A  16      21.009   3.267  -6.348  1.00  0.00           H  
ATOM    198  HE2 TYR A  16      20.754   4.644  -2.287  1.00  0.00           H  
ATOM    199  HH  TYR A  16      22.283   4.886  -5.490  1.00  0.00           H  
ATOM    200  N   LYS A  17      18.630  -1.305  -5.193  1.00  0.00           N  
ATOM    201  CA  LYS A  17      19.507  -1.846  -6.223  1.00  0.00           C  
ATOM    202  C   LYS A  17      20.603  -2.701  -5.597  1.00  0.00           C  
ATOM    203  O   LYS A  17      21.564  -3.083  -6.264  1.00  0.00           O  
ATOM    204  CB  LYS A  17      20.138  -0.702  -7.019  1.00  0.00           C  
ATOM    205  CG  LYS A  17      19.525  -0.658  -8.418  1.00  0.00           C  
ATOM    206  CD  LYS A  17      20.041   0.573  -9.165  1.00  0.00           C  
ATOM    207  CE  LYS A  17      19.459   1.836  -8.529  1.00  0.00           C  
ATOM    208  NZ  LYS A  17      19.793   3.018  -9.375  1.00  0.00           N1+
ATOM    209  H   LYS A  17      17.710  -1.635  -5.121  1.00  0.00           H  
ATOM    210  HA  LYS A  17      18.924  -2.458  -6.895  1.00  0.00           H  
ATOM    211  HB2 LYS A  17      19.951   0.234  -6.513  1.00  0.00           H  
ATOM    212  HB3 LYS A  17      21.202  -0.864  -7.098  1.00  0.00           H  
ATOM    213  HG2 LYS A  17      19.803  -1.552  -8.958  1.00  0.00           H  
ATOM    214  HG3 LYS A  17      18.449  -0.605  -8.339  1.00  0.00           H  
ATOM    215  HD2 LYS A  17      21.120   0.604  -9.106  1.00  0.00           H  
ATOM    216  HD3 LYS A  17      19.739   0.521 -10.200  1.00  0.00           H  
ATOM    217  HE2 LYS A  17      18.386   1.740  -8.454  1.00  0.00           H  
ATOM    218  HE3 LYS A  17      19.879   1.969  -7.543  1.00  0.00           H  
ATOM    219  HZ1 LYS A  17      19.620   3.890  -8.836  1.00  0.00           H  
ATOM    220  HZ2 LYS A  17      19.197   3.012 -10.228  1.00  0.00           H  
ATOM    221  HZ3 LYS A  17      20.794   2.976  -9.650  1.00  0.00           H  
ATOM    222  N   CYS A  18      20.452  -2.999  -4.311  1.00  0.00           N  
ATOM    223  CA  CYS A  18      21.435  -3.813  -3.606  1.00  0.00           C  
ATOM    224  C   CYS A  18      20.738  -4.894  -2.786  1.00  0.00           C  
ATOM    225  O   CYS A  18      19.917  -4.596  -1.918  1.00  0.00           O  
ATOM    226  CB  CYS A  18      22.284  -2.931  -2.688  1.00  0.00           C  
ATOM    227  SG  CYS A  18      21.843  -1.194  -2.942  1.00  0.00           S  
ATOM    228  H   CYS A  18      19.666  -2.665  -3.827  1.00  0.00           H  
ATOM    229  HA  CYS A  18      22.081  -4.285  -4.330  1.00  0.00           H  
ATOM    230  HB2 CYS A  18      22.101  -3.202  -1.658  1.00  0.00           H  
ATOM    231  HB3 CYS A  18      23.330  -3.074  -2.917  1.00  0.00           H  
HETATM  232  N   DBB A  19      21.068  -6.150  -3.071  1.00  0.00           N  
HETATM  233  CA  DBB A  19      20.464  -7.270  -2.358  1.00  0.00           C  
HETATM  234  C   DBB A  19      20.937  -7.308  -0.908  1.00  0.00           C  
HETATM  235  O   DBB A  19      20.646  -8.254  -0.175  1.00  0.00           O  
HETATM  236  CB  DBB A  19      18.937  -7.154  -2.397  1.00  0.00           C  
HETATM  237  CG  DBB A  19      18.335  -8.311  -1.604  1.00  0.00           C  
HETATM  238  H   DBB A  19      21.726  -6.327  -3.775  1.00  0.00           H  
HETATM  239  HA  DBB A  19      20.754  -8.190  -2.844  1.00  0.00           H  
HETATM  240  HB2 DBB A  19      18.625  -6.218  -1.949  1.00  0.00           H  
HETATM  241  HG1 DBB A  19      18.936  -9.197  -1.747  1.00  0.00           H  
HETATM  242  HG2 DBB A  19      17.329  -8.500  -1.948  1.00  0.00           H  
HETATM  243  HG3 DBB A  19      18.315  -8.057  -0.554  1.00  0.00           H  
ATOM    244  N   LYS A  20      21.669  -6.278  -0.498  1.00  0.00           N  
ATOM    245  CA  LYS A  20      22.175  -6.210   0.868  1.00  0.00           C  
ATOM    246  C   LYS A  20      21.028  -6.149   1.866  1.00  0.00           C  
ATOM    247  O   LYS A  20      21.074  -6.773   2.926  1.00  0.00           O  
ATOM    248  CB  LYS A  20      23.072  -4.984   1.042  1.00  0.00           C  
ATOM    249  CG  LYS A  20      24.354  -5.167   0.229  1.00  0.00           C  
ATOM    250  CD  LYS A  20      25.255  -3.945   0.412  1.00  0.00           C  
ATOM    251  CE  LYS A  20      26.533  -4.125  -0.409  1.00  0.00           C  
ATOM    252  NZ  LYS A  20      27.405  -2.928  -0.241  1.00  0.00           N1+
ATOM    253  H   LYS A  20      21.873  -5.551  -1.125  1.00  0.00           H  
ATOM    254  HA  LYS A  20      22.754  -7.092   1.066  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      22.548  -4.104   0.697  1.00  0.00           H  
ATOM    256  HB3 LYS A  20      23.324  -4.866   2.086  1.00  0.00           H  
ATOM    257  HG2 LYS A  20      24.872  -6.050   0.570  1.00  0.00           H  
ATOM    258  HG3 LYS A  20      24.105  -5.275  -0.816  1.00  0.00           H  
ATOM    259  HD2 LYS A  20      24.732  -3.061   0.080  1.00  0.00           H  
ATOM    260  HD3 LYS A  20      25.512  -3.840   1.455  1.00  0.00           H  
ATOM    261  HE2 LYS A  20      27.059  -5.005  -0.068  1.00  0.00           H  
ATOM    262  HE3 LYS A  20      26.278  -4.241  -1.453  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20      28.402  -3.215  -0.296  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20      27.218  -2.493   0.686  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20      27.201  -2.243  -0.995  1.00  0.00           H  
ATOM    266  N   GLY A  21      20.004  -5.387   1.518  1.00  0.00           N  
ATOM    267  CA  GLY A  21      18.843  -5.237   2.388  1.00  0.00           C  
ATOM    268  C   GLY A  21      19.034  -4.073   3.354  1.00  0.00           C  
ATOM    269  O   GLY A  21      19.773  -3.132   3.063  1.00  0.00           O  
ATOM    270  H   GLY A  21      20.032  -4.915   0.662  1.00  0.00           H  
ATOM    271  HA2 GLY A  21      17.967  -5.058   1.781  1.00  0.00           H  
ATOM    272  HA3 GLY A  21      18.705  -6.146   2.955  1.00  0.00           H  
ATOM    273  N   ARG A  22      18.362  -4.141   4.499  1.00  0.00           N  
ATOM    274  CA  ARG A  22      18.461  -3.083   5.500  1.00  0.00           C  
ATOM    275  C   ARG A  22      17.760  -1.821   5.011  1.00  0.00           C  
ATOM    276  O   ARG A  22      18.381  -0.768   4.870  1.00  0.00           O  
ATOM    277  CB  ARG A  22      19.931  -2.771   5.797  1.00  0.00           C  
ATOM    278  CG  ARG A  22      20.601  -3.998   6.417  1.00  0.00           C  
ATOM    279  CD  ARG A  22      22.092  -3.721   6.611  1.00  0.00           C  
ATOM    280  NE  ARG A  22      22.284  -2.654   7.587  1.00  0.00           N  
ATOM    281  CZ  ARG A  22      23.492  -2.155   7.833  1.00  0.00           C  
ATOM    282  NH1 ARG A  22      24.532  -2.619   7.194  1.00  0.00           N1+
ATOM    283  NH2 ARG A  22      23.639  -1.204   8.714  1.00  0.00           N  
ATOM    284  H   ARG A  22      17.787  -4.915   4.673  1.00  0.00           H  
ATOM    285  HA  ARG A  22      17.986  -3.418   6.411  1.00  0.00           H  
ATOM    286  HB2 ARG A  22      20.436  -2.509   4.879  1.00  0.00           H  
ATOM    287  HB3 ARG A  22      19.990  -1.944   6.489  1.00  0.00           H  
ATOM    288  HG2 ARG A  22      20.145  -4.213   7.372  1.00  0.00           H  
ATOM    289  HG3 ARG A  22      20.477  -4.847   5.760  1.00  0.00           H  
ATOM    290  HD2 ARG A  22      22.581  -4.616   6.964  1.00  0.00           H  
ATOM    291  HD3 ARG A  22      22.527  -3.426   5.666  1.00  0.00           H  
ATOM    292  HE  ARG A  22      21.509  -2.297   8.070  1.00  0.00           H  
ATOM    293 HH11 ARG A  22      24.421  -3.349   6.520  1.00  0.00           H  
ATOM    294 HH12 ARG A  22      25.441  -2.244   7.380  1.00  0.00           H  
ATOM    295 HH21 ARG A  22      22.843  -0.850   9.205  1.00  0.00           H  
ATOM    296 HH22 ARG A  22      24.548  -0.830   8.899  1.00  0.00           H  
ATOM    297  N   GLY A  23      16.462  -1.938   4.750  1.00  0.00           N  
ATOM    298  CA  GLY A  23      15.680  -0.802   4.272  1.00  0.00           C  
ATOM    299  C   GLY A  23      15.091  -1.097   2.896  1.00  0.00           C  
ATOM    300  O   GLY A  23      15.770  -0.972   1.878  1.00  0.00           O  
ATOM    301  H   GLY A  23      16.021  -2.804   4.880  1.00  0.00           H  
ATOM    302  HA2 GLY A  23      14.879  -0.604   4.969  1.00  0.00           H  
ATOM    303  HA3 GLY A  23      16.318   0.066   4.204  1.00  0.00           H  
ATOM    304  N   PRO A  24      13.847  -1.489   2.857  1.00  0.00           N  
ATOM    305  CA  PRO A  24      13.143  -1.818   1.583  1.00  0.00           C  
ATOM    306  C   PRO A  24      13.080  -0.624   0.634  1.00  0.00           C  
ATOM    307  O   PRO A  24      12.956   0.521   1.067  1.00  0.00           O  
ATOM    308  CB  PRO A  24      11.734  -2.233   2.025  1.00  0.00           C  
ATOM    309  CG  PRO A  24      11.827  -2.511   3.491  1.00  0.00           C  
ATOM    310  CD  PRO A  24      12.978  -1.663   4.025  1.00  0.00           C  
ATOM    311  HA  PRO A  24      13.625  -2.652   1.098  1.00  0.00           H  
ATOM    312  HB2 PRO A  24      11.036  -1.428   1.840  1.00  0.00           H  
ATOM    313  HB3 PRO A  24      11.425  -3.123   1.501  1.00  0.00           H  
ATOM    314  HG2 PRO A  24      10.901  -2.234   3.978  1.00  0.00           H  
ATOM    315  HG3 PRO A  24      12.038  -3.555   3.657  1.00  0.00           H  
ATOM    316  HD2 PRO A  24      12.612  -0.708   4.378  1.00  0.00           H  
ATOM    317  HD3 PRO A  24      13.504  -2.184   4.809  1.00  0.00           H  
ATOM    318  N   GLY A  25      13.165  -0.905  -0.662  1.00  0.00           N  
ATOM    319  CA  GLY A  25      13.117   0.149  -1.668  1.00  0.00           C  
ATOM    320  C   GLY A  25      13.688  -0.342  -2.994  1.00  0.00           C  
ATOM    321  O   GLY A  25      13.207   0.032  -4.065  1.00  0.00           O  
ATOM    322  H   GLY A  25      13.263  -1.837  -0.947  1.00  0.00           H  
ATOM    323  HA2 GLY A  25      12.090   0.455  -1.814  1.00  0.00           H  
ATOM    324  HA3 GLY A  25      13.694   0.995  -1.327  1.00  0.00           H  
ATOM    325  N   GLY A  26      14.714  -1.184  -2.915  1.00  0.00           N  
ATOM    326  CA  GLY A  26      15.341  -1.722  -4.116  1.00  0.00           C  
ATOM    327  C   GLY A  26      16.401  -2.759  -3.761  1.00  0.00           C  
ATOM    328  O   GLY A  26      16.830  -2.855  -2.611  1.00  0.00           O  
ATOM    329  H   GLY A  26      15.053  -1.449  -2.035  1.00  0.00           H  
ATOM    330  HA2 GLY A  26      14.584  -2.184  -4.735  1.00  0.00           H  
ATOM    331  HA3 GLY A  26      15.805  -0.918  -4.666  1.00  0.00           H  
ATOM    332  N   CYS A  27      16.824  -3.530  -4.758  1.00  0.00           N  
ATOM    333  CA  CYS A  27      17.841  -4.554  -4.544  1.00  0.00           C  
ATOM    334  C   CYS A  27      18.581  -4.850  -5.845  1.00  0.00           C  
ATOM    335  O   CYS A  27      18.030  -4.682  -6.932  1.00  0.00           O  
ATOM    336  CB  CYS A  27      17.196  -5.838  -4.018  1.00  0.00           C  
ATOM    337  SG  CYS A  27      18.388  -7.197  -4.121  1.00  0.00           S  
ATOM    338  H   CYS A  27      16.449  -3.405  -5.655  1.00  0.00           H  
ATOM    339  HA  CYS A  27      18.550  -4.196  -3.813  1.00  0.00           H  
ATOM    340  HB2 CYS A  27      16.898  -5.696  -2.990  1.00  0.00           H  
ATOM    341  HB3 CYS A  27      16.328  -6.075  -4.615  1.00  0.00           H  
ATOM    342  N   TYR A  28      19.828  -5.291  -5.725  1.00  0.00           N  
ATOM    343  CA  TYR A  28      20.634  -5.607  -6.899  1.00  0.00           C  
ATOM    344  C   TYR A  28      20.246  -4.716  -8.077  1.00  0.00           C  
ATOM    345  O   TYR A  28      19.279  -5.040  -8.746  1.00  0.00           O  
ATOM    346  CB  TYR A  28      20.444  -7.074  -7.289  1.00  0.00           C  
ATOM    347  CG  TYR A  28      21.059  -7.961  -6.236  1.00  0.00           C  
ATOM    348  CD1 TYR A  28      20.271  -8.905  -5.567  1.00  0.00           C  
ATOM    349  CD2 TYR A  28      22.419  -7.840  -5.928  1.00  0.00           C  
ATOM    350  CE1 TYR A  28      20.843  -9.730  -4.591  1.00  0.00           C  
ATOM    351  CE2 TYR A  28      22.992  -8.665  -4.952  1.00  0.00           C  
ATOM    352  CZ  TYR A  28      22.204  -9.610  -4.283  1.00  0.00           C  
ATOM    353  OH  TYR A  28      22.768 -10.422  -3.321  1.00  0.00           O  
ATOM    354  OXT TYR A  28      20.925  -3.726  -8.295  1.00  0.00           O  
ATOM    355  H   TYR A  28      20.215  -5.406  -4.831  1.00  0.00           H  
ATOM    356  HA  TYR A  28      21.675  -5.442  -6.662  1.00  0.00           H  
ATOM    357  HB2 TYR A  28      19.389  -7.290  -7.371  1.00  0.00           H  
ATOM    358  HB3 TYR A  28      20.924  -7.259  -8.238  1.00  0.00           H  
ATOM    359  HD1 TYR A  28      19.221  -8.998  -5.804  1.00  0.00           H  
ATOM    360  HD2 TYR A  28      23.026  -7.111  -6.444  1.00  0.00           H  
ATOM    361  HE1 TYR A  28      20.235 -10.459  -4.075  1.00  0.00           H  
ATOM    362  HE2 TYR A  28      24.041  -8.572  -4.715  1.00  0.00           H  
ATOM    363  HH  TYR A  28      22.704  -9.970  -2.477  1.00  0.00           H  
TER     364      TYR A  28                                                      
ENDMDL                                                                          
CONECT    6   46                                                                
CONECT   18  110                                                                
CONECT   25   42                                                                
CONECT   42   25   43   48                                                      
CONECT   43   42   44   46   49                                                 
CONECT   44   43   45   54                                                      
CONECT   45   44                                                                
CONECT   46    6   43   47   50                                                 
CONECT   47   46   51   52   53                                                 
CONECT   48   42                                                                
CONECT   49   43                                                                
CONECT   50   46                                                                
CONECT   51   47                                                                
CONECT   52   47                                                                
CONECT   53   47                                                                
CONECT   54   44                                                                
CONECT  103  108                                                                
CONECT  108  103  109  113                                                      
CONECT  109  108  110  111  114                                                 
CONECT  110   18  109  115  116                                                 
CONECT  111  109  112  117                                                      
CONECT  112  111                                                                
CONECT  113  108                                                                
CONECT  114  109                                                                
CONECT  115  110                                                                
CONECT  116  110                                                                
CONECT  117  111                                                                
CONECT  129  141                                                                
CONECT  141  129  142  147                                                      
CONECT  142  141  143  145  148                                                 
CONECT  143  142  144  153                                                      
CONECT  144  143                                                                
CONECT  145  142  146  149  227                                                 
CONECT  146  145  150  151  152                                                 
CONECT  147  141                                                                
CONECT  148  142                                                                
CONECT  149  145                                                                
CONECT  150  146                                                                
CONECT  151  146                                                                
CONECT  152  146                                                                
CONECT  153  143                                                                
CONECT  224  232                                                                
CONECT  227  145                                                                
CONECT  232  224  233  238                                                      
CONECT  233  232  234  236  239                                                 
CONECT  234  233  235  244                                                      
CONECT  235  234                                                                
CONECT  236  233  237  240  337                                                 
CONECT  237  236  241  242  243                                                 
CONECT  238  232                                                                
CONECT  239  233                                                                
CONECT  240  236                                                                
CONECT  241  237                                                                
CONECT  242  237                                                                
CONECT  243  237                                                                
CONECT  244  234                                                                
CONECT  337  236                                                                
MASTER      188    0    4    1    0    0    0    6  190    1   57    3          
END